{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4/mbm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.183141
                0.316859
                0
            ]
            [
                0.683141
                0.183141
                0
            ]
            [
                0.816859
                0.683141
                0
            ]
            [
                0.316859
                0.816859
                0
            ]
            [
                0.5
                0
                0.282203
            ]
            [
                0.5
                0
                0.717797
            ]
            [
                0.293096
                0.561257
                0.707679
            ]
            [
                0
                0.5
                0.282203
            ]
            [
                0
                0.5
                0.717797
            ]
            [
                0.061257
                0.793096
                0.707679
            ]
            [
                0.206904
                0.061257
                0.292321
            ]
            [
                0.061257
                0.793096
                0.292321
            ]
            [
                0.706904
                0.438743
                0.707679
            ]
            [
                0.206904
                0.061257
                0.707679
            ]
            [
                0.938743
                0.206904
                0.707679
            ]
            [
                0.706904
                0.438743
                0.292321
            ]
            [
                0.561257
                0.706904
                0.292321
            ]
            [
                0.938743
                0.206904
                0.292321
            ]
            [
                0.561257
                0.706904
                0.707679
            ]
            [
                0.793096
                0.938743
                0.292321
            ]
            [
                0.438743
                0.293096
                0.707679
            ]
            [
                0.793096
                0.938743
                0.707679
            ]
            [
                0.438743
                0.293096
                0.292321
            ]
            [
                0.293096
                0.561257
                0.292321
            ]
            [
                0.178511
                0.321489
                0.5
            ]
            [
                0.321489
                0.821489
                0.5
            ]
            [
                0.821489
                0.678511
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.678511
                0.178511
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tm"
            "Tm"
            "Tm"
            "Tm"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Os"
            "Os"
            "Os"
            "Os"
            "Os"
            "Os"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.91000519
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.38537143
        "source-unit" "angstrom"
    }
}