{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4/mmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.149953
            ]
            [
                0
                0
                0.850047
            ]
            [
                0.5
                0.5
                0.649953
            ]
            [
                0.5
                0.5
                0.350047
            ]
            [
                0.5
                0.5
                0.899128
            ]
            [
                0.5
                0
                0.952433
            ]
            [
                0.5
                0
                0.047567
            ]
            [
                0
                0.5
                0.952433
            ]
            [
                0.5
                0.5
                0.100872
            ]
            [
                0.5
                0.5
                0.805347
            ]
            [
                0.5
                0.5
                0.194653
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0
                0.5
                0.047567
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0
                0
                0.399128
            ]
            [
                0
                0.5
                0.452433
            ]
            [
                0
                0.5
                0.547567
            ]
            [
                0.5
                0
                0.452433
            ]
            [
                0
                0
                0.600872
            ]
            [
                0
                0
                0.305347
            ]
            [
                0
                0
                0.694653
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0
                0.547567
            ]
            [
                0.5
                0
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.32075474162
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 26.112508397
        "source-unit" "angstrom"
    }
}