[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_oC16_64_df"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ge"
            ]
        } 
        "a" {
            "source-value" 1.9509 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.9509e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -9.263352363861917e+17 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -0.1484152670988823
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -9.263352363861917e+17 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -0.1484152670988823
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y2" 
                "z2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.29893895 
                0.20195807 
                0.23895349 
                0.83293394 
                0.89730214
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_oC16_64_df"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ge"
            ]
        } 
        "a" {
            "source-value" 1.9509 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.9509e-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" 
                "x1" 
                "y2" 
                "z2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.29893895 
                0.20195807 
                0.23895349 
                0.83293394 
                0.89730214
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A_oC16_64_df"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ge"
            ]
        } 
        "a" {
            "source-value" 0.714 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.14e-11
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -9.263352363861917e+17 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -0.1484152670988823
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -9.263352363861917e+17 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -0.1484152670988823
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y2" 
                "z2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1222689 
                1.0392157 
                0.76429975 
                0.50483016 
                0.98705058
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A_oC16_64_df"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ge"
            ]
        } 
        "a" {
            "source-value" 0.714 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.14e-11
        } 
        "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" 
                "x1" 
                "y2" 
                "z2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1222689 
                1.0392157 
                0.76429975 
                0.50483016 
                0.98705058
            ]
        }
    }
]