[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A5B2_oP14_59_a2e_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 3.4176 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.4176e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.7210707179028955 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.166165825685624e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -40.047495025320266 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.416316077979937e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.3284761 
                1.5490988 
                0.98940912 
                0.11203832 
                0.57584108 
                0.94557668 
                0.044544939 
                0.10755871 
                0.85788856
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A5B2_oP14_59_a2e_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 3.4176 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.4176e-10
        } 
        "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" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.3284761 
                1.5490988 
                0.98940912 
                0.11203832 
                0.57584108 
                0.94557668 
                0.044544939 
                0.10755871 
                0.85788856
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A5B2_oP14_59_a2e_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 3.0031 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0031e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.7210707179028955 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.166165825685624e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -40.047495025320266 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.416316077979937e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.7370717 
                1.7707702 
                0.96241152 
                0.56061069 
                0.93961702 
                0.89165257 
                0.3424514 
                0.39468122 
                0.83233911
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A5B2_oP14_59_a2e_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "V"
            ]
        } 
        "a" {
            "source-value" 3.0031 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0031e-10
        } 
        "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" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.7370717 
                1.7707702 
                0.96241152 
                0.56061069 
                0.93961702 
                0.89165257 
                0.3424514 
                0.39468122 
                0.83233911
            ]
        }
    }
]