[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.9624 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.09624e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0248851 
                0.66310297 
                93.1162 
                96.4332 
                102.3959 
                0.50932483 
                0.86976617 
                0.057837304 
                0.34579206 
                0.35693776 
                0.38413383 
                0.46218986 
                0.48111679 
                0.68081327 
                0.42679346 
                0.24658337 
                0.66006641 
                0.32501385 
                0.49762232 
                0.11467213 
                0.45934773 
                0.33186675 
                0.090102414 
                0.20697278 
                0.78728303 
                0.50696646 
                0.20098006 
                0.55844561 
                0.55192464 
                0.17537621 
                0.62723888 
                0.218328 
                0.99492693 
                0.61843265 
                0.42773709 
                0.41466489 
                0.8869813 
                0.37046351 
                0.35055956 
                0.0043329739 
                0.64585306 
                0.42820731 
                0.80429905 
                0.69694215 
                0.13152072 
                0.50873089 
                0.87763775 
                0.31551491 
                0.6942244 
                0.95827621 
                0.23648665 
                0.35905891 
                0.68797641 
                0.36545116 
                0.35722143 
                0.60509054 
                0.41475339 
                0.42495605 
                0.2246438 
                0.14460443 
                0.65028891 
                0.42547703 
                0.34629884 
                0.86979323 
                0.55457559 
                0.14194477 
                0.45107348 
                0.6739435 
                0.2331216 
                0.58104158 
                0.043093091 
                0.44852465 
                0.75978917 
                0.90149113 
                0.5400041 
                0.87804052 
                0.28098904
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.506546464173399 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.042463671293394e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.519639392520197 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.127391013880181e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.9624 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.09624e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0248851 
                0.66310297 
                93.1162 
                96.4332 
                102.3959 
                0.50932483 
                0.86976617 
                0.057837304 
                0.34579206 
                0.35693776 
                0.38413383 
                0.46218986 
                0.48111679 
                0.68081327 
                0.42679346 
                0.24658337 
                0.66006641 
                0.32501385 
                0.49762232 
                0.11467213 
                0.45934773 
                0.33186675 
                0.090102414 
                0.20697278 
                0.78728303 
                0.50696646 
                0.20098006 
                0.55844561 
                0.55192464 
                0.17537621 
                0.62723888 
                0.218328 
                0.99492693 
                0.61843265 
                0.42773709 
                0.41466489 
                0.8869813 
                0.37046351 
                0.35055956 
                0.0043329739 
                0.64585306 
                0.42820731 
                0.80429905 
                0.69694215 
                0.13152072 
                0.50873089 
                0.87763775 
                0.31551491 
                0.6942244 
                0.95827621 
                0.23648665 
                0.35905891 
                0.68797641 
                0.36545116 
                0.35722143 
                0.60509054 
                0.41475339 
                0.42495605 
                0.2246438 
                0.14460443 
                0.65028891 
                0.42547703 
                0.34629884 
                0.86979323 
                0.55457559 
                0.14194477 
                0.45107348 
                0.6739435 
                0.2331216 
                0.58104158 
                0.043093091 
                0.44852465 
                0.75978917 
                0.90149113 
                0.5400041 
                0.87804052 
                0.28098904
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.6062 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.36062e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2223545 
                0.76729726 
                72.4881 
                105.9385 
                94.0575 
                0.47309001 
                0.5951375 
                0.81984016 
                0.81508722 
                0.32626087 
                0.98156151 
                0.88837693 
                0.54903256 
                0.27079988 
                0.96890754 
                0.41543765 
                0.89076996 
                0.67456164 
                0.4360509 
                0.92467323 
                0.69459846 
                0.31648122 
                0.17043831 
                0.73305979 
                0.42793968 
                0.31761399 
                0.9528217 
                0.33022581 
                0.78093421 
                0.84622302 
                0.67551408 
                0.030941399 
                0.78390282 
                0.57040364 
                0.87256638 
                0.71653116 
                0.56005557 
                0.087912138 
                0.77306032 
                0.45192662 
                0.74166228 
                0.83014462 
                0.4301294 
                0.13946636 
                0.4278939 
                0.69141135 
                0.63981259 
                0.6494568 
                0.67967466 
                0.84205494 
                0.61146382 
                0.56787984 
                0.6952872 
                0.75361377 
                0.3722093 
                0.055927923 
                0.65766026 
                0.35440702 
                0.27601641 
                0.74891751 
                0.62631091 
                0.95658031 
                0.70874186 
                0.50691198 
                0.79934412 
                0.93324763 
                0.62899165 
                0.17074631 
                0.85277772 
                0.37649177 
                0.84411611 
                0.56264154 
                0.63866267 
                0.73932336 
                0.79395961 
                0.49160653 
                0.21292814
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.317124529889212 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.012114931585673e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -18.951373589667636 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.036344794757019e-18
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.6062 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.36062e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2223545 
                0.76729726 
                72.4881 
                105.9385 
                94.0575 
                0.47309001 
                0.5951375 
                0.81984016 
                0.81508722 
                0.32626087 
                0.98156151 
                0.88837693 
                0.54903256 
                0.27079988 
                0.96890754 
                0.41543765 
                0.89076996 
                0.67456164 
                0.4360509 
                0.92467323 
                0.69459846 
                0.31648122 
                0.17043831 
                0.73305979 
                0.42793968 
                0.31761399 
                0.9528217 
                0.33022581 
                0.78093421 
                0.84622302 
                0.67551408 
                0.030941399 
                0.78390282 
                0.57040364 
                0.87256638 
                0.71653116 
                0.56005557 
                0.087912138 
                0.77306032 
                0.45192662 
                0.74166228 
                0.83014462 
                0.4301294 
                0.13946636 
                0.4278939 
                0.69141135 
                0.63981259 
                0.6494568 
                0.67967466 
                0.84205494 
                0.61146382 
                0.56787984 
                0.6952872 
                0.75361377 
                0.3722093 
                0.055927923 
                0.65766026 
                0.35440702 
                0.27601641 
                0.74891751 
                0.62631091 
                0.95658031 
                0.70874186 
                0.50691198 
                0.79934412 
                0.93324763 
                0.62899165 
                0.17074631 
                0.85277772 
                0.37649177 
                0.84411611 
                0.56264154 
                0.63866267 
                0.73932336 
                0.79395961 
                0.49160653 
                0.21292814
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-4.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 5 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.4367 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.24367e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.39983275 
                1.1835294 
                89.4141 
                103.2113 
                78.8399 
                0.56872611 
                0.38546783 
                0.10018682 
                0.97139115 
                0.034451119 
                0.63893732 
                0.81094204 
                0.96393632 
                0.2933299 
                0.11812765 
                0.92875034 
                0.53828561 
                0.24280965 
                0.992798 
                0.42837766 
                0.82148345 
                0.47703361 
                0.56107013 
                0.31782527 
                0.33081658 
                0.3323369 
                0.47156644 
                0.62492654 
                0.33711456 
                0.46921096 
                0.90333316 
                0.64912002 
                0.41763664 
                0.33962332 
                0.19259743 
                0.26545824 
                0.36978088 
                0.82964306 
                0.32644334 
                0.3389153 
                0.67188142 
                0.38345773 
                0.28294135 
                0.51400349 
                0.38175047 
                0.26568194 
                0.0086512243 
                0.47351036 
                0.091524431 
                0.87304678 
                0.12269898 
                0.56938871 
                0.66948278 
                0.0986588 
                0.89096438 
                0.64036487 
                0.43248437 
                0.34754709 
                0.30341233 
                0.22494975 
                0.32828432 
                0.72037847 
                0.27984616 
                0.28349852 
                0.42672568 
                0.4270651 
                0.22386565 
                0.62412987 
                0.38552554 
                0.33539975 
                0.90270974 
                0.47077715 
                0.22772073 
                0.10763438 
                0.14144778 
                0.84986863 
                0.43913869
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.51743703622008 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.044208533299802e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.55231110866024 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.132625599899407e-18
        } 
        "coordinates-file" {
            "source-value" "instance-5.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 6 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.4367 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.24367e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.39983275 
                1.1835294 
                89.4141 
                103.2113 
                78.8399 
                0.56872611 
                0.38546783 
                0.10018682 
                0.97139115 
                0.034451119 
                0.63893732 
                0.81094204 
                0.96393632 
                0.2933299 
                0.11812765 
                0.92875034 
                0.53828561 
                0.24280965 
                0.992798 
                0.42837766 
                0.82148345 
                0.47703361 
                0.56107013 
                0.31782527 
                0.33081658 
                0.3323369 
                0.47156644 
                0.62492654 
                0.33711456 
                0.46921096 
                0.90333316 
                0.64912002 
                0.41763664 
                0.33962332 
                0.19259743 
                0.26545824 
                0.36978088 
                0.82964306 
                0.32644334 
                0.3389153 
                0.67188142 
                0.38345773 
                0.28294135 
                0.51400349 
                0.38175047 
                0.26568194 
                0.0086512243 
                0.47351036 
                0.091524431 
                0.87304678 
                0.12269898 
                0.56938871 
                0.66948278 
                0.0986588 
                0.89096438 
                0.64036487 
                0.43248437 
                0.34754709 
                0.30341233 
                0.22494975 
                0.32828432 
                0.72037847 
                0.27984616 
                0.28349852 
                0.42672568 
                0.4270651 
                0.22386565 
                0.62412987 
                0.38552554 
                0.33539975 
                0.90270974 
                0.47077715 
                0.22772073 
                0.10763438 
                0.14144778 
                0.84986863 
                0.43913869
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-6.poscar"
        }
    }
]