{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.993382
                0.75
            ]
            [
                0.5
                0.006618
                0.25
            ]
            [
                0
                0.493382
                0.75
            ]
            [
                0
                0.506618
                0.25
            ]
            [
                0
                0.843331
                0.75
            ]
            [
                0
                0.156669
                0.25
            ]
            [
                0.5
                0.100123
                0.083626
            ]
            [
                0.5
                0.899877
                0.916374
            ]
            [
                0
                0.096668
                0.850835
            ]
            [
                0
                0.903332
                0.149165
            ]
            [
                0
                0.903332
                0.350835
            ]
            [
                0
                0.096668
                0.649165
            ]
            [
                0.5
                0.100123
                0.416374
            ]
            [
                0.5
                0.899877
                0.583626
            ]
            [
                0.5
                0.343331
                0.75
            ]
            [
                0.5
                0.656669
                0.25
            ]
            [
                0
                0.600123
                0.083626
            ]
            [
                0
                0.399877
                0.916374
            ]
            [
                0.5
                0.596668
                0.850835
            ]
            [
                0.5
                0.403332
                0.149165
            ]
            [
                0.5
                0.403332
                0.350835
            ]
            [
                0.5
                0.596668
                0.649165
            ]
            [
                0
                0.600123
                0.416374
            ]
            [
                0
                0.399877
                0.583626
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.78293182
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.4220016
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.67169074
        "source-unit" "angstrom"
    }
}