{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pcnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.25
                0.064303
            ]
            [
                0
                0.25
                0.564303
            ]
            [
                0
                0.75
                0.435697
            ]
            [
                0.5
                0.75
                0.935697
            ]
            [
                0.5
                0.25
                0.324608
            ]
            [
                0
                0.25
                0.824608
            ]
            [
                0
                0.75
                0.175392
            ]
            [
                0.5
                0.75
                0.675392
            ]
            [
                0.271189
                0.072151
                0.193056
            ]
            [
                0.254914
                0.58893
                0.061092
            ]
            [
                0.771189
                0.427849
                0.693056
            ]
            [
                0.728811
                0.427849
                0.193056
            ]
            [
                0.754914
                0.91107
                0.561092
            ]
            [
                0.745086
                0.91107
                0.061092
            ]
            [
                0.754914
                0.41107
                0.438908
            ]
            [
                0.771189
                0.927849
                0.306944
            ]
            [
                0.228811
                0.072151
                0.693056
            ]
            [
                0.245086
                0.58893
                0.561092
            ]
            [
                0.254914
                0.08893
                0.938908
            ]
            [
                0.245086
                0.08893
                0.438908
            ]
            [
                0.271189
                0.572151
                0.806944
            ]
            [
                0.228811
                0.572151
                0.306944
            ]
            [
                0.745086
                0.41107
                0.938908
            ]
            [
                0.728811
                0.927849
                0.806944
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "W"
            "W"
            "W"
            "W"
            "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" 4.57206124
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.92036043
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.00546615
        "source-unit" "angstrom"
    }
}