[
    {
        "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" 8.4614 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.461399999999999e-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" [
                0.5293923 
                1.0145839 
                0.83731841 
                0.52572466 
                0.0058924179 
                0.83059565 
                0.73887515 
                0.15180815 
                0.40825055 
                0.21370819 
                0.75140981 
                0.36789107 
                0.36810428 
                0.59012066 
                0.42231021 
                0.42177798 
                0.31515949 
                0.39732863 
                0.76030813 
                0.36452495 
                0.76870606 
                0.60907355 
                0.085205852 
                0.39612215 
                0.40268661 
                0.69797371 
                0.47166034 
                0.5960948 
                0.36091296
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.519150824002299 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.63830122173833e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -10.557452472006897 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.691490366521499e-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" 8.4614 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.461399999999999e-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" [
                0.5293923 
                1.0145839 
                0.83731841 
                0.52572466 
                0.0058924179 
                0.83059565 
                0.73887515 
                0.15180815 
                0.40825055 
                0.21370819 
                0.75140981 
                0.36789107 
                0.36810428 
                0.59012066 
                0.42231021 
                0.42177798 
                0.31515949 
                0.39732863 
                0.76030813 
                0.36452495 
                0.76870606 
                0.60907355 
                0.085205852 
                0.39612215 
                0.40268661 
                0.69797371 
                0.47166034 
                0.5960948 
                0.36091296
            ]
        } 
        "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" 9.1768 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.176800000000001e-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" [
                0.76809999 
                0.52120565 
                0.12517874 
                0.67756051 
                0.29113872 
                0.11085699 
                0.8469295 
                0.076718962 
                0.69677448 
                0.55717257 
                0.39779157 
                0.58397202 
                0.38947615 
                0.36470111 
                0.64441617 
                0.17507875 
                0.8180332 
                0.78438617 
                0.088561562 
                0.67299161 
                0.06118334 
                0.73891131 
                0.15809007 
                0.66024401 
                0.46039358 
                0.27187364 
                0.74149509 
                0.12558765 
                0.84986914
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.524189931167639 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.646374761494858e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -10.572569793502916 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.693912428448458e-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" 9.1768 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.176800000000001e-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" [
                0.76809999 
                0.52120565 
                0.12517874 
                0.67756051 
                0.29113872 
                0.11085699 
                0.8469295 
                0.076718962 
                0.69677448 
                0.55717257 
                0.39779157 
                0.58397202 
                0.38947615 
                0.36470111 
                0.64441617 
                0.17507875 
                0.8180332 
                0.78438617 
                0.088561562 
                0.67299161 
                0.06118334 
                0.73891131 
                0.15809007 
                0.66024401 
                0.46039358 
                0.27187364 
                0.74149509 
                0.12558765 
                0.84986914
            ]
        } 
        "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"
        }
    }
]