[
    {
        "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" 11.5559 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.15559e-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" [
                1.0185273 
                0.6466913 
                94.5275 
                96.7461 
                103.6427 
                0.53401906 
                0.84569154 
                0.081065085 
                0.35933905 
                0.37273947 
                0.37984485 
                0.48827105 
                0.42710601 
                0.71018089 
                0.36454608 
                0.20872879 
                0.6093058 
                0.29818285 
                0.48098385 
                0.10348479 
                0.4716423 
                0.36276179 
                0.093892291 
                0.22965361 
                0.76690736 
                0.50867292 
                0.16925194 
                0.53330494 
                0.49625624 
                0.1600697 
                0.62935371 
                0.18592532 
                0.99825366 
                0.64021243 
                0.40462595 
                0.43445731 
                0.8615143 
                0.38536261 
                0.36317971 
                0.98197688 
                0.64836114 
                0.44594452 
                0.79520871 
                0.71962804 
                0.14450738 
                0.51869861 
                0.84519518 
                0.32807385 
                0.69347889 
                0.9761636 
                0.24239603 
                0.36969216 
                0.66617247 
                0.36351123 
                0.34639854 
                0.59170292 
                0.41278465 
                0.44806173 
                0.21974496 
                0.14076296 
                0.64542497 
                0.3994743 
                0.36689245 
                0.84977947 
                0.56658365 
                0.13842815 
                0.44319213 
                0.64952592 
                0.23196286 
                0.58099711 
                0.032128696 
                0.46052774 
                0.74461109 
                0.91730485 
                0.56161719 
                0.88061263 
                0.30128096
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.689206812354101 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.071729085474736e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -20.067620437062303 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.215187256424209e-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" 11.5559 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.15559e-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" [
                1.0185273 
                0.6466913 
                94.5275 
                96.7461 
                103.6427 
                0.53401906 
                0.84569154 
                0.081065085 
                0.35933905 
                0.37273947 
                0.37984485 
                0.48827105 
                0.42710601 
                0.71018089 
                0.36454608 
                0.20872879 
                0.6093058 
                0.29818285 
                0.48098385 
                0.10348479 
                0.4716423 
                0.36276179 
                0.093892291 
                0.22965361 
                0.76690736 
                0.50867292 
                0.16925194 
                0.53330494 
                0.49625624 
                0.1600697 
                0.62935371 
                0.18592532 
                0.99825366 
                0.64021243 
                0.40462595 
                0.43445731 
                0.8615143 
                0.38536261 
                0.36317971 
                0.98197688 
                0.64836114 
                0.44594452 
                0.79520871 
                0.71962804 
                0.14450738 
                0.51869861 
                0.84519518 
                0.32807385 
                0.69347889 
                0.9761636 
                0.24239603 
                0.36969216 
                0.66617247 
                0.36351123 
                0.34639854 
                0.59170292 
                0.41278465 
                0.44806173 
                0.21974496 
                0.14076296 
                0.64542497 
                0.3994743 
                0.36689245 
                0.84977947 
                0.56658365 
                0.13842815 
                0.44319213 
                0.64952592 
                0.23196286 
                0.58099711 
                0.032128696 
                0.46052774 
                0.74461109 
                0.91730485 
                0.56161719 
                0.88061263 
                0.30128096
            ]
        } 
        "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" 14.4942 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.44942e-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" [
                0.90712837 
                0.69919002 
                95.6494 
                91.789 
                94.1252 
                0.50905403 
                0.65572151 
                0.44925485 
                0.81785788 
                0.34005124 
                0.27583105 
                0.83777502 
                0.47515939 
                0.78438649 
                0.99186186 
                0.44479481 
                0.29220425 
                0.70441378 
                0.45870129 
                0.34454911 
                0.65090354 
                0.27668999 
                0.43880433 
                0.6605608 
                0.34220009 
                0.68538841 
                0.9843279 
                0.39368818 
                0.099835729 
                0.84851912 
                0.65994876 
                0.72416896 
                0.79627139 
                0.61649443 
                0.46203783 
                0.71658998 
                0.54129871 
                0.6554509 
                0.82860198 
                0.52484061 
                0.21561353 
                0.78272485 
                0.38350556 
                0.53796218 
                0.51743586 
                0.7998819 
                0.40227714 
                0.68271945 
                0.72331001 
                0.56119568 
                0.6730622 
                0.6577999 
                0.3146116 
                0.73769262 
                0.34900367 
                0.38757202 
                0.58937013 
                0.27678414 
                0.57273961 
                0.76230738 
                0.65099633 
                0.61242799 
                0.75065565 
                0.57195673 
                0.31491805 
                0.90931702 
                0.57913277 
                0.79786063 
                0.8859861 
                0.42086723 
                0.20213938 
                0.61532675 
                0.72321586 
                0.42726039 
                0.74934435 
                0.42804327 
                0.68508197
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.059354961670304 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.708156936700126e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -18.17806488501091 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.912447081010038e-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" 14.4942 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.44942e-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" [
                0.90712837 
                0.69919002 
                95.6494 
                91.789 
                94.1252 
                0.50905403 
                0.65572151 
                0.44925485 
                0.81785788 
                0.34005124 
                0.27583105 
                0.83777502 
                0.47515939 
                0.78438649 
                0.99186186 
                0.44479481 
                0.29220425 
                0.70441378 
                0.45870129 
                0.34454911 
                0.65090354 
                0.27668999 
                0.43880433 
                0.6605608 
                0.34220009 
                0.68538841 
                0.9843279 
                0.39368818 
                0.099835729 
                0.84851912 
                0.65994876 
                0.72416896 
                0.79627139 
                0.61649443 
                0.46203783 
                0.71658998 
                0.54129871 
                0.6554509 
                0.82860198 
                0.52484061 
                0.21561353 
                0.78272485 
                0.38350556 
                0.53796218 
                0.51743586 
                0.7998819 
                0.40227714 
                0.68271945 
                0.72331001 
                0.56119568 
                0.6730622 
                0.6577999 
                0.3146116 
                0.73769262 
                0.34900367 
                0.38757202 
                0.58937013 
                0.27678414 
                0.57273961 
                0.76230738 
                0.65099633 
                0.61242799 
                0.75065565 
                0.57195673 
                0.31491805 
                0.90931702 
                0.57913277 
                0.79786063 
                0.8859861 
                0.42086723 
                0.20213938 
                0.61532675 
                0.72321586 
                0.42726039 
                0.74934435 
                0.42804327 
                0.68508197
            ]
        } 
        "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" 12.8376 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.28376e-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" [
                0.40254409 
                1.1893267 
                89.1605 
                102.5421 
                101.4539 
                0.57175631 
                0.94533472 
                0.11037589 
                0.96490671 
                0.0023549373 
                0.62212417 
                0.83998221 
                0.74346803 
                0.28726684 
                0.14531749 
                0.073773035 
                0.55140031 
                0.24017408 
                0.2616551 
                0.42077054 
                0.80711251 
                0.26533032 
                0.5593114 
                0.33757723 
                0.6813941 
                0.34220259 
                0.48343756 
                0.1185366 
                0.3257219 
                0.45618728 
                0.35174075 
                0.65662291 
                0.41714607 
                0.74349649 
                0.19267498 
                0.27532241 
                0.6342349 
                0.83195588 
                0.30777796 
                0.65529813 
                0.66451738 
                0.38735536 
                0.64425956 
                0.52094647 
                0.390505 
                0.68830342 
                0.0086872755 
                0.48086025 
                0.57803227 
                0.87915552 
                0.12342587 
                0.74162757 
                0.68941713 
                0.096154817 
                0.013035764 
                0.64179298 
                0.44448544 
                0.80079073 
                0.30132572 
                0.2171561 
                0.5690262 
                0.72607767 
                0.28979643 
                0.58047583 
                0.43052333 
                0.41855986 
                0.63298774 
                0.6306219 
                0.39135846 
                0.73744895 
                0.90260233 
                0.4708742 
                0.69407166 
                0.10816541 
                0.15261093 
                0.013683105 
                0.44801245
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.687320290100023 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.071426831287236e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -20.06196087030007 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.214280493861707e-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" 12.8376 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.28376e-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" [
                0.40254409 
                1.1893267 
                89.1605 
                102.5421 
                101.4539 
                0.57175631 
                0.94533472 
                0.11037589 
                0.96490671 
                0.0023549373 
                0.62212417 
                0.83998221 
                0.74346803 
                0.28726684 
                0.14531749 
                0.073773035 
                0.55140031 
                0.24017408 
                0.2616551 
                0.42077054 
                0.80711251 
                0.26533032 
                0.5593114 
                0.33757723 
                0.6813941 
                0.34220259 
                0.48343756 
                0.1185366 
                0.3257219 
                0.45618728 
                0.35174075 
                0.65662291 
                0.41714607 
                0.74349649 
                0.19267498 
                0.27532241 
                0.6342349 
                0.83195588 
                0.30777796 
                0.65529813 
                0.66451738 
                0.38735536 
                0.64425956 
                0.52094647 
                0.390505 
                0.68830342 
                0.0086872755 
                0.48086025 
                0.57803227 
                0.87915552 
                0.12342587 
                0.74162757 
                0.68941713 
                0.096154817 
                0.013035764 
                0.64179298 
                0.44448544 
                0.80079073 
                0.30132572 
                0.2171561 
                0.5690262 
                0.72607767 
                0.28979643 
                0.58047583 
                0.43052333 
                0.41855986 
                0.63298774 
                0.6306219 
                0.39135846 
                0.73744895 
                0.90260233 
                0.4708742 
                0.69407166 
                0.10816541 
                0.15261093 
                0.013683105 
                0.44801245
            ]
        } 
        "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"
        }
    }
]