{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4/mcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.350289
                0.850289
                0.841336
            ]
            [
                0.149711
                0.649711
                0.341336
            ]
            [
                0.649711
                0.850289
                0.341336
            ]
            [
                0.350289
                0.149711
                0.341336
            ]
            [
                0.649711
                0.149711
                0.158664
            ]
            [
                0.850289
                0.350289
                0.658664
            ]
            [
                0.850289
                0.649711
                0.158664
            ]
            [
                0.149711
                0.350289
                0.158664
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.850289
                0.350289
                0.341336
            ]
            [
                0.649711
                0.149711
                0.841336
            ]
            [
                0.149711
                0.350289
                0.841336
            ]
            [
                0.850289
                0.649711
                0.841336
            ]
            [
                0.149711
                0.649711
                0.658664
            ]
            [
                0.350289
                0.850289
                0.158664
            ]
            [
                0.350289
                0.149711
                0.658664
            ]
            [
                0.649711
                0.850289
                0.658664
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.772537
                0.07424
                0.364898
            ]
            [
                0.727463
                0.42576
                0.864898
            ]
            [
                0.227463
                0.07424
                0.864898
            ]
            [
                0.772537
                0.92576
                0.864898
            ]
            [
                0.57424
                0.727463
                0.864898
            ]
            [
                0.92576
                0.772537
                0.364898
            ]
            [
                0.07424
                0.772537
                0.864898
            ]
            [
                0.92576
                0.227463
                0.864898
            ]
            [
                0.227463
                0.92576
                0.635102
            ]
            [
                0.272537
                0.57424
                0.135102
            ]
            [
                0.772537
                0.92576
                0.135102
            ]
            [
                0.227463
                0.07424
                0.135102
            ]
            [
                0.42576
                0.272537
                0.135102
            ]
            [
                0.07424
                0.227463
                0.635102
            ]
            [
                0.92576
                0.227463
                0.135102
            ]
            [
                0.07424
                0.772537
                0.135102
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.272537
                0.57424
                0.864898
            ]
            [
                0.227463
                0.92576
                0.364898
            ]
            [
                0.727463
                0.57424
                0.364898
            ]
            [
                0.272537
                0.42576
                0.364898
            ]
            [
                0.07424
                0.227463
                0.364898
            ]
            [
                0.42576
                0.272537
                0.864898
            ]
            [
                0.57424
                0.272537
                0.364898
            ]
            [
                0.42576
                0.727463
                0.364898
            ]
            [
                0.727463
                0.42576
                0.135102
            ]
            [
                0.772537
                0.07424
                0.635102
            ]
            [
                0.272537
                0.42576
                0.635102
            ]
            [
                0.727463
                0.57424
                0.635102
            ]
            [
                0.92576
                0.772537
                0.635102
            ]
            [
                0.57424
                0.727463
                0.135102
            ]
            [
                0.42576
                0.727463
                0.635102
            ]
            [
                0.57424
                0.272537
                0.635102
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.157429
                0.657429
                0
            ]
            [
                0.842571
                0.342571
                0
            ]
            [
                0.842571
                0.657429
                0.5
            ]
            [
                0.657429
                0.842571
                0
            ]
            [
                0.657429
                0.157429
                0.5
            ]
            [
                0.342571
                0.842571
                0.5
            ]
            [
                0.342571
                0.157429
                0
            ]
            [
                0.157429
                0.342571
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "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" 8.35105702
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.51155062
        "source-unit" "angstrom"
    }
}