[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oP36_19_6a_3a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 8.5696 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.5696e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.46366225 
                1.0022171 
                0.81989078 
                0.48031187 
                0.96085623 
                0.79311127 
                0.76410731 
                0.078030514 
                0.47657365 
                0.26599292 
                0.77373694 
                0.34249269 
                0.37650561 
                0.65664986 
                0.47762905 
                0.60101689 
                0.27894885 
                0.41413697 
                0.87433859 
                0.40242707 
                0.73827958 
                0.62397034 
                0.0030335562 
                0.39527998 
                0.44637122 
                0.75375955 
                0.51027965 
                0.79044354 
                0.35233079
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.7298318708052633 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.9758494721527e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -11.18949561241579 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.79275484164581e-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_oP36_19_6a_3a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 8.5696 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.5696e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.46366225 
                1.0022171 
                0.81989078 
                0.48031187 
                0.96085623 
                0.79311127 
                0.76410731 
                0.078030514 
                0.47657365 
                0.26599292 
                0.77373694 
                0.34249269 
                0.37650561 
                0.65664986 
                0.47762905 
                0.60101689 
                0.27894885 
                0.41413697 
                0.87433859 
                0.40242707 
                0.73827958 
                0.62397034 
                0.0030335562 
                0.39527998 
                0.44637122 
                0.75375955 
                0.51027965 
                0.79044354 
                0.35233079
            ]
        } 
        "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"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B_oP36_19_6a_3a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 8.5376 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.5376e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0002694 
                0.47486413 
                0.078450585 
                0.70539281 
                0.25940206 
                0.049369917 
                0.8239555 
                0.98386098 
                0.72753288 
                0.52375133 
                0.47697946 
                0.59111934 
                0.40786491 
                0.37218269 
                0.65816991 
                0.15833879 
                0.87858305 
                0.77457875 
                0.022706596 
                0.77608078 
                0.99553228 
                0.74814821 
                0.12209739 
                0.64678925 
                0.5034184 
                0.29971255 
                0.75352436 
                0.10341411 
                0.95255516
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.729694685460719 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.975629676999144e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -11.189084056382157 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.792688903099743e-18
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A2B_oP36_19_6a_3a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 8.5376 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.5376e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0002694 
                0.47486413 
                0.078450585 
                0.70539281 
                0.25940206 
                0.049369917 
                0.8239555 
                0.98386098 
                0.72753288 
                0.52375133 
                0.47697946 
                0.59111934 
                0.40786491 
                0.37218269 
                0.65816991 
                0.15833879 
                0.87858305 
                0.77457875 
                0.022706596 
                0.77608078 
                0.99553228 
                0.74814821 
                0.12209739 
                0.64678925 
                0.5034184 
                0.29971255 
                0.75352436 
                0.10341411 
                0.95255516
            ]
        } 
        "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-4.poscar"
        }
    }
]