{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C222_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.76734
                0.232353
                0.990628
            ]
            [
                0.23266
                0.767647
                0.490628
            ]
            [
                0.76734
                0.767647
                0.509372
            ]
            [
                0.23266
                0.232353
                0.009372
            ]
            [
                0.46144
                0
                0.75
            ]
            [
                0.53856
                0
                0.25
            ]
            [
                0.26734
                0.732353
                0.990628
            ]
            [
                0.73266
                0.267647
                0.490628
            ]
            [
                0.26734
                0.267647
                0.509372
            ]
            [
                0.73266
                0.732353
                0.009372
            ]
            [
                0.96144
                0.5
                0.75
            ]
            [
                0.03856
                0.5
                0.25
            ]
            [
                0.997864
                0
                0.75
            ]
            [
                0.002136
                0
                0.25
            ]
            [
                0.497864
                0.5
                0.75
            ]
            [
                0.502136
                0.5
                0.25
            ]
            [
                0
                0.932878
                0.5
            ]
            [
                0
                0.067122
                0
            ]
            [
                0
                0.359797
                0
            ]
            [
                0
                0.640203
                0.5
            ]
            [
                0
                0.371437
                0.5
            ]
            [
                0
                0.628563
                0
            ]
            [
                0.205034
                0.122776
                0.726615
            ]
            [
                0.794966
                0.877224
                0.226615
            ]
            [
                0.176489
                0.129132
                0.295
            ]
            [
                0.823511
                0.870868
                0.795
            ]
            [
                0.176489
                0.870868
                0.205
            ]
            [
                0.823511
                0.129132
                0.705
            ]
            [
                0.794966
                0.122776
                0.273385
            ]
            [
                0.205034
                0.877224
                0.773385
            ]
            [
                0.5
                0.432878
                0.5
            ]
            [
                0.5
                0.567122
                0
            ]
            [
                0.5
                0.859797
                0
            ]
            [
                0.5
                0.140203
                0.5
            ]
            [
                0.5
                0.871437
                0.5
            ]
            [
                0.5
                0.128563
                0
            ]
            [
                0.705034
                0.622776
                0.726615
            ]
            [
                0.294966
                0.377224
                0.226615
            ]
            [
                0.676489
                0.629132
                0.295
            ]
            [
                0.323511
                0.370868
                0.795
            ]
            [
                0.676489
                0.370868
                0.205
            ]
            [
                0.323511
                0.629132
                0.705
            ]
            [
                0.294966
                0.622776
                0.273385
            ]
            [
                0.705034
                0.377224
                0.773385
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 7.61552201678
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.5871241323
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.48653683
        "source-unit" "angstrom"
    }
}