[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_aP12_1_8a_4a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.6598 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.6598e-10
        } 
        "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0353019 
                1.3820121 
                91.2813 
                101.597 
                112.5989 
                0.75192645 
                0.72110346 
                0.31381511 
                0.23252871 
                0.57260763 
                0.42872465 
                0.21728478 
                0.98924281 
                0.68014901 
                0.21132716 
                0.13094288 
                0.2090762 
                0.73843753 
                0.0031809002 
                0.92296412 
                0.55818946 
                0.46034574 
                0.98518533 
                0.1331489 
                0.63722566 
                0.0549638 
                0.76965098 
                0.41145089 
                0.64068257 
                0.90191124 
                0.81523336 
                0.08412352 
                0.99618863 
                0.67970666 
                0.52835058 
                0.35619426 
                0.49555969 
                0.20945344 
                0.57341189 
                0.21868033 
                0.80858165
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -13.65465747819651 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.187717315683981e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -40.96397243458953 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.563151947051944e-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_aP12_1_8a_4a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.6598 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.6598e-10
        } 
        "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0353019 
                1.3820121 
                91.2813 
                101.597 
                112.5989 
                0.75192645 
                0.72110346 
                0.31381511 
                0.23252871 
                0.57260763 
                0.42872465 
                0.21728478 
                0.98924281 
                0.68014901 
                0.21132716 
                0.13094288 
                0.2090762 
                0.73843753 
                0.0031809002 
                0.92296412 
                0.55818946 
                0.46034574 
                0.98518533 
                0.1331489 
                0.63722566 
                0.0549638 
                0.76965098 
                0.41145089 
                0.64068257 
                0.90191124 
                0.81523336 
                0.08412352 
                0.99618863 
                0.67970666 
                0.52835058 
                0.35619426 
                0.49555969 
                0.20945344 
                0.57341189 
                0.21868033 
                0.80858165
            ]
        } 
        "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"
        }
    }
]