{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ccce"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.25
                0.25
            ]
            [
                0
                0.25
                0.75
            ]
            [
                0
                0.75
                0.25
            ]
            [
                0.5
                0.75
                0.75
            ]
            [
                0.5
                0.890052
                0.25
            ]
            [
                0
                0.890052
                0.75
            ]
            [
                0.5
                0.109948
                0.75
            ]
            [
                0
                0.109948
                0.25
            ]
            [
                0
                0.390052
                0.25
            ]
            [
                0.5
                0.390052
                0.75
            ]
            [
                0
                0.609948
                0.75
            ]
            [
                0.5
                0.609948
                0.25
            ]
            [
                0.622968
                0.944856
                0.376274
            ]
            [
                0.877032
                0.944856
                0.876274
            ]
            [
                0.622968
                0.055144
                0.876274
            ]
            [
                0.877032
                0.055144
                0.376274
            ]
            [
                0.377032
                0.055144
                0.623726
            ]
            [
                0.122968
                0.055144
                0.123726
            ]
            [
                0.377032
                0.944856
                0.123726
            ]
            [
                0.122968
                0.944856
                0.623726
            ]
            [
                0.122968
                0.444856
                0.376274
            ]
            [
                0.377032
                0.444856
                0.876274
            ]
            [
                0.122968
                0.555144
                0.876274
            ]
            [
                0.377032
                0.555144
                0.376274
            ]
            [
                0.877032
                0.555144
                0.623726
            ]
            [
                0.622968
                0.555144
                0.123726
            ]
            [
                0.877032
                0.444856
                0.123726
            ]
            [
                0.622968
                0.444856
                0.623726
            ]
            [
                0.646986
                0.840922
                0.104096
            ]
            [
                0.853014
                0.840922
                0.604096
            ]
            [
                0.646986
                0.159078
                0.604096
            ]
            [
                0.853014
                0.159078
                0.104096
            ]
            [
                0.353014
                0.159078
                0.895904
            ]
            [
                0.146986
                0.159078
                0.395904
            ]
            [
                0.353014
                0.840922
                0.395904
            ]
            [
                0.146986
                0.840922
                0.895904
            ]
            [
                0.146986
                0.340922
                0.104096
            ]
            [
                0.353014
                0.340922
                0.604096
            ]
            [
                0.146986
                0.659078
                0.604096
            ]
            [
                0.353014
                0.659078
                0.104096
            ]
            [
                0.853014
                0.659078
                0.895904
            ]
            [
                0.646986
                0.659078
                0.395904
            ]
            [
                0.853014
                0.340922
                0.395904
            ]
            [
                0.646986
                0.340922
                0.895904
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.3422035
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 16.05866874
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.29218366
        "source-unit" "angstrom"
    }
}