[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oI108_71_egkl2n2o_hlno"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.212 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.4212e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y2" 
                "y3" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.336244 
                0.52908106 
                0.28015784 
                0.25228526 
                0.65095695 
                0.70108693 
                0.67324556 
                0.22889711 
                0.20538328 
                0.7155978 
                0.65764477 
                0.40845344 
                0.10133138 
                0.29805005 
                0.083113284 
                0.091273243 
                0.18176059 
                0.24756527 
                0.75038567 
                0.61598998 
                0.67492634 
                0.70130047 
                0.67548991 
                0.79350634
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.966547911508314 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.436599355146012e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -26.899643734524943 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.309798065438036e-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_oI108_71_egkl2n2o_hlno"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.212 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.4212e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y2" 
                "y3" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.336244 
                0.52908106 
                0.28015784 
                0.25228526 
                0.65095695 
                0.70108693 
                0.67324556 
                0.22889711 
                0.20538328 
                0.7155978 
                0.65764477 
                0.40845344 
                0.10133138 
                0.29805005 
                0.083113284 
                0.091273243 
                0.18176059 
                0.24756527 
                0.75038567 
                0.61598998 
                0.67492634 
                0.70130047 
                0.67548991 
                0.79350634
            ]
        } 
        "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"
        }
    }
]