{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmce"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.158524
                0
                0.408097
            ]
            [
                0.341476
                0
                0.908097
            ]
            [
                0.658524
                0
                0.091903
            ]
            [
                0.841476
                0
                0.591903
            ]
            [
                0.658524
                0.5
                0.408097
            ]
            [
                0.841476
                0.5
                0.908097
            ]
            [
                0.158524
                0.5
                0.091903
            ]
            [
                0.341476
                0.5
                0.591903
            ]
            [
                0
                0.131949
                0.5
            ]
            [
                0.999188
                0
                0.296321
            ]
            [
                0.261428
                0.846385
                0.348149
            ]
            [
                0.238572
                0.846385
                0.848149
            ]
            [
                0.213776
                0
                0.038482
            ]
            [
                0
                0.368051
                0
            ]
            [
                0.286224
                0
                0.538482
            ]
            [
                0.261428
                0.153615
                0.348149
            ]
            [
                0.238572
                0.153615
                0.848149
            ]
            [
                0.500812
                0
                0.796321
            ]
            [
                0.499188
                0
                0.203679
            ]
            [
                0.761428
                0.846385
                0.151851
            ]
            [
                0.738572
                0.846385
                0.651851
            ]
            [
                0.713776
                0
                0.461518
            ]
            [
                0
                0.631949
                0
            ]
            [
                0.786224
                0
                0.961518
            ]
            [
                0.761428
                0.153615
                0.151851
            ]
            [
                0.738572
                0.153615
                0.651851
            ]
            [
                0.000812
                0
                0.703679
            ]
            [
                0
                0.868051
                0.5
            ]
            [
                0.5
                0.631949
                0.5
            ]
            [
                0.499188
                0.5
                0.296321
            ]
            [
                0.761428
                0.346385
                0.348149
            ]
            [
                0.738572
                0.346385
                0.848149
            ]
            [
                0.713776
                0.5
                0.038482
            ]
            [
                0.5
                0.868051
                0
            ]
            [
                0.786224
                0.5
                0.538482
            ]
            [
                0.761428
                0.653615
                0.348149
            ]
            [
                0.738572
                0.653615
                0.848149
            ]
            [
                0.000812
                0.5
                0.796321
            ]
            [
                0.999188
                0.5
                0.203679
            ]
            [
                0.261428
                0.346385
                0.151851
            ]
            [
                0.238572
                0.346385
                0.651851
            ]
            [
                0.213776
                0.5
                0.461518
            ]
            [
                0.5
                0.131949
                0
            ]
            [
                0.286224
                0.5
                0.961518
            ]
            [
                0.261428
                0.653615
                0.151851
            ]
            [
                0.238572
                0.653615
                0.651851
            ]
            [
                0.500812
                0.5
                0.703679
            ]
            [
                0.5
                0.368051
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.85944138
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.00453435
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.22428112
        "source-unit" "angstrom"
    }
}