[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_hP2_194_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H"
            ]
        } 
        "a" {
            "source-value" 3.6734 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.6734e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.3565634
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.3929286722875927 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.833894405567824e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.3929286722875927 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.833894405567824e-19
        } 
        "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" "A_hP2_194_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H"
            ]
        } 
        "a" {
            "source-value" 3.6734 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.6734e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.3565634
            ]
        } 
        "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" "A_hP2_194_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H"
            ]
        } 
        "a" {
            "source-value" 1.9268 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.9268e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7793751
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.5498105954359906 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.085246957133171e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.5498105954359906 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.085246957133171e-19
        } 
        "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" "A_hP2_194_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H"
            ]
        } 
        "a" {
            "source-value" 1.9268 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.9268e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7793751
            ]
        } 
        "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"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 5 
        "prototype-label" {
            "source-value" "A_hP2_194_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H"
            ]
        } 
        "a" {
            "source-value" 2.2333 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.2333e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2284512
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.5496432651674263 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.084978864486716e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.5496432651674263 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.084978864486716e-19
        } 
        "coordinates-file" {
            "source-value" "instance-5.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 6 
        "prototype-label" {
            "source-value" "A_hP2_194_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H"
            ]
        } 
        "a" {
            "source-value" 2.2333 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.2333e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2284512
            ]
        } 
        "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-6.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 7 
        "prototype-label" {
            "source-value" "A_hP2_194_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H"
            ]
        } 
        "a" {
            "source-value" 2.3036 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.3036e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0222695
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.5845027915718717 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.140829983164225e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.5845027915718717 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.140829983164225e-19
        } 
        "coordinates-file" {
            "source-value" "instance-7.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 8 
        "prototype-label" {
            "source-value" "A_hP2_194_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H"
            ]
        } 
        "a" {
            "source-value" 2.3036 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.3036e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0222695
            ]
        } 
        "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-8.poscar"
        }
    }
]