[
    {
        "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" 11.1722 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.11722e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.5579970803987198 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.496186518055048e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.673991241196159 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.488559554165144e-19
        } 
        "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" [
                1.0213387 
                0.65345232 
                94.8754 
                96.9775 
                103.0371 
                0.53819032 
                0.84417229 
                0.07806405 
                0.3517116 
                0.36847114 
                0.37440987 
                0.49732577 
                0.42685118 
                0.68481199 
                0.36157275 
                0.20737299 
                0.60720843 
                0.29455175 
                0.48349119 
                0.10045253 
                0.47557734 
                0.36968879 
                0.098028068 
                0.22721406 
                0.76896599 
                0.50887618 
                0.16817489 
                0.53418488 
                0.49063129 
                0.15700917 
                0.63484763 
                0.18256318 
                0.99435048 
                0.64273892 
                0.4067224 
                0.43328642 
                0.86263288 
                0.38237976 
                0.36214927 
                0.98269384 
                0.65157298 
                0.44592106 
                0.79255739 
                0.71684865 
                0.14035783 
                0.52624071 
                0.83893091 
                0.32739994 
                0.69648782 
                0.97539147 
                0.24974571 
                0.37842694 
                0.67482819 
                0.36367124 
                0.34589924 
                0.58662142 
                0.40763039 
                0.44865914 
                0.22209051 
                0.13796725 
                0.64749726 
                0.3967703 
                0.36644156 
                0.85089817 
                0.56570279 
                0.14005806 
                0.44691303 
                0.64835469 
                0.22890999 
                0.58507462 
                0.027608743 
                0.4603988 
                0.74238566 
                0.9165074 
                0.56247573 
                0.87974459 
                0.29917703
            ]
        }
    } 
    {
        "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" 11.1722 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.11722e-09
        } 
        "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
        } 
        "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" [
                1.0213387 
                0.65345232 
                94.8754 
                96.9775 
                103.0371 
                0.53819032 
                0.84417229 
                0.07806405 
                0.3517116 
                0.36847114 
                0.37440987 
                0.49732577 
                0.42685118 
                0.68481199 
                0.36157275 
                0.20737299 
                0.60720843 
                0.29455175 
                0.48349119 
                0.10045253 
                0.47557734 
                0.36968879 
                0.098028068 
                0.22721406 
                0.76896599 
                0.50887618 
                0.16817489 
                0.53418488 
                0.49063129 
                0.15700917 
                0.63484763 
                0.18256318 
                0.99435048 
                0.64273892 
                0.4067224 
                0.43328642 
                0.86263288 
                0.38237976 
                0.36214927 
                0.98269384 
                0.65157298 
                0.44592106 
                0.79255739 
                0.71684865 
                0.14035783 
                0.52624071 
                0.83893091 
                0.32739994 
                0.69648782 
                0.97539147 
                0.24974571 
                0.37842694 
                0.67482819 
                0.36367124 
                0.34589924 
                0.58662142 
                0.40763039 
                0.44865914 
                0.22209051 
                0.13796725 
                0.64749726 
                0.3967703 
                0.36644156 
                0.85089817 
                0.56570279 
                0.14005806 
                0.44691303 
                0.64835469 
                0.22890999 
                0.58507462 
                0.027608743 
                0.4603988 
                0.74238566 
                0.9165074 
                0.56247573 
                0.87974459 
                0.29917703
            ]
        }
    } 
    {
        "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" 13.4617 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.34617e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.361116708846278 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.180749387060487e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.083350126538834 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.542248161181462e-19
        } 
        "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" [
                0.97291575 
                0.67976556 
                96.9662 
                80.9034 
                94.6786 
                0.50672821 
                0.61570265 
                0.52614755 
                0.84855308 
                0.32076289 
                0.27997784 
                0.79398355 
                0.50742551 
                0.82924012 
                0.014970888 
                0.50109919 
                0.33594679 
                0.71504167 
                0.44214714 
                0.34157209 
                0.65797655 
                0.26999936 
                0.47331294 
                0.62563544 
                0.36962774 
                0.73415911 
                0.030521937 
                0.36859475 
                0.11439156 
                0.83251648 
                0.67865504 
                0.71394141 
                0.81410968 
                0.60386659 
                0.43102595 
                0.69159166 
                0.55781707 
                0.65637453 
                0.86156601 
                0.49204431 
                0.16557756 
                0.78391048 
                0.39573176 
                0.56484249 
                0.53535283 
                0.75262347 
                0.3535196 
                0.68932461 
                0.73006566 
                0.5241605 
                0.69555316 
                0.63048015 
                0.26334799 
                0.75213204 
                0.346326 
                0.40846024 
                0.57795727 
                0.28657669 
                0.61979842 
                0.75790157 
                0.65346467 
                0.58787889 
                0.77296839 
                0.54530677 
                0.28526589 
                0.86764762 
                0.6083108 
                0.8232906 
                0.91787496 
                0.39074701 
                0.16942419 
                0.63726414 
                0.71373202 
                0.37842626 
                0.72151541 
                0.45432037 
                0.71149948
            ]
        }
    } 
    {
        "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" 13.4617 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.34617e-09
        } 
        "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
        } 
        "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" [
                0.97291575 
                0.67976556 
                96.9662 
                80.9034 
                94.6786 
                0.50672821 
                0.61570265 
                0.52614755 
                0.84855308 
                0.32076289 
                0.27997784 
                0.79398355 
                0.50742551 
                0.82924012 
                0.014970888 
                0.50109919 
                0.33594679 
                0.71504167 
                0.44214714 
                0.34157209 
                0.65797655 
                0.26999936 
                0.47331294 
                0.62563544 
                0.36962774 
                0.73415911 
                0.030521937 
                0.36859475 
                0.11439156 
                0.83251648 
                0.67865504 
                0.71394141 
                0.81410968 
                0.60386659 
                0.43102595 
                0.69159166 
                0.55781707 
                0.65637453 
                0.86156601 
                0.49204431 
                0.16557756 
                0.78391048 
                0.39573176 
                0.56484249 
                0.53535283 
                0.75262347 
                0.3535196 
                0.68932461 
                0.73006566 
                0.5241605 
                0.69555316 
                0.63048015 
                0.26334799 
                0.75213204 
                0.346326 
                0.40846024 
                0.57795727 
                0.28657669 
                0.61979842 
                0.75790157 
                0.65346467 
                0.58787889 
                0.77296839 
                0.54530677 
                0.28526589 
                0.86764762 
                0.6083108 
                0.8232906 
                0.91787496 
                0.39074701 
                0.16942419 
                0.63726414 
                0.71373202 
                0.37842626 
                0.72151541 
                0.45432037 
                0.71149948
            ]
        }
    } 
    {
        "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" 12.4261 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.24261e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.5601951209552196 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.499708167275256e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.680585362865659 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.49912450182577e-19
        } 
        "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" [
                0.40140511 
                1.1926751 
                89.0135 
                103.2257 
                101.6602 
                0.57438343 
                0.93367671 
                0.11011096 
                0.96653976 
                0.0021272812 
                0.62746123 
                0.82914499 
                0.76653512 
                0.28483812 
                0.13751051 
                0.063792552 
                0.54760904 
                0.24467418 
                0.25034369 
                0.42194764 
                0.8113316 
                0.28021351 
                0.56067165 
                0.33287733 
                0.67723999 
                0.33941477 
                0.47672988 
                0.12375513 
                0.32252753 
                0.45754261 
                0.34393338 
                0.65434485 
                0.41295555 
                0.73694602 
                0.19024248 
                0.2725846 
                0.63306135 
                0.83246262 
                0.31365675 
                0.65230492 
                0.66809217 
                0.38996754 
                0.65533649 
                0.51982151 
                0.38643613 
                0.68556008 
                0.0082603851 
                0.48419114 
                0.59398047 
                0.88018441 
                0.11977309 
                0.7107643 
                0.68340249 
                0.097455026 
                0.99682891 
                0.64304503 
                0.44058614 
                0.80097006 
                0.29948032 
                0.21867079 
                0.55294416 
                0.72597478 
                0.28947394 
                0.57545344 
                0.42972688 
                0.42232746 
                0.63125242 
                0.63001406 
                0.38977409 
                0.74517942 
                0.90252736 
                0.46978442 
                0.68570569 
                0.10795819 
                0.15091791 
                0.0046795606 
                0.44495702
            ]
        }
    } 
    {
        "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" 12.4261 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.24261e-09
        } 
        "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
        } 
        "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" [
                0.40140511 
                1.1926751 
                89.0135 
                103.2257 
                101.6602 
                0.57438343 
                0.93367671 
                0.11011096 
                0.96653976 
                0.0021272812 
                0.62746123 
                0.82914499 
                0.76653512 
                0.28483812 
                0.13751051 
                0.063792552 
                0.54760904 
                0.24467418 
                0.25034369 
                0.42194764 
                0.8113316 
                0.28021351 
                0.56067165 
                0.33287733 
                0.67723999 
                0.33941477 
                0.47672988 
                0.12375513 
                0.32252753 
                0.45754261 
                0.34393338 
                0.65434485 
                0.41295555 
                0.73694602 
                0.19024248 
                0.2725846 
                0.63306135 
                0.83246262 
                0.31365675 
                0.65230492 
                0.66809217 
                0.38996754 
                0.65533649 
                0.51982151 
                0.38643613 
                0.68556008 
                0.0082603851 
                0.48419114 
                0.59398047 
                0.88018441 
                0.11977309 
                0.7107643 
                0.68340249 
                0.097455026 
                0.99682891 
                0.64304503 
                0.44058614 
                0.80097006 
                0.29948032 
                0.21867079 
                0.55294416 
                0.72597478 
                0.28947394 
                0.57545344 
                0.42972688 
                0.42232746 
                0.63125242 
                0.63001406 
                0.38977409 
                0.74517942 
                0.90252736 
                0.46978442 
                0.68570569 
                0.10795819 
                0.15091791 
                0.0046795606 
                0.44495702
            ]
        }
    }
]