[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B4C_mP32_14_3e_4e_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O" 
                "P"
            ]
        } 
        "a" {
            "source-value" 5.1913 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.1913e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.94513898 
                1.7390249 
                93.9963 
                0.42386037 
                0.20303854 
                0.84417809 
                0.23515687 
                0.42487335 
                0.029473509 
                0.16207091 
                0.53794234 
                0.69049553 
                0.39184586 
                0.66210255 
                0.78471178 
                0.32027788 
                0.15448656 
                0.93799852 
                0.20443751 
                0.61810113 
                0.05955696 
                0.90204887 
                0.83308808 
                0.81047691 
                0.21180361 
                0.81604213 
                0.89771601
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.329306731018078 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.936314085856087e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -34.634453848144624 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.54905126868487e-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" "A3B4C_mP32_14_3e_4e_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O" 
                "P"
            ]
        } 
        "a" {
            "source-value" 5.1913 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.1913e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.94513898 
                1.7390249 
                93.9963 
                0.42386037 
                0.20303854 
                0.84417809 
                0.23515687 
                0.42487335 
                0.029473509 
                0.16207091 
                0.53794234 
                0.69049553 
                0.39184586 
                0.66210255 
                0.78471178 
                0.32027788 
                0.15448656 
                0.93799852 
                0.20443751 
                0.61810113 
                0.05955696 
                0.90204887 
                0.83308808 
                0.81047691 
                0.21180361 
                0.81604213 
                0.89771601
            ]
        } 
        "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"
        }
    }
]