{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P321"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.63212
                0
                0
            ]
            [
                0
                0.63212
                0
            ]
            [
                0.36788
                0.36788
                0
            ]
            [
                0.294936
                0
                0.5
            ]
            [
                0
                0.294936
                0.5
            ]
            [
                0.705064
                0.705064
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.333333
                0.666667
                0.513551
            ]
            [
                0.666667
                0.333333
                0.486449
            ]
            [
                0.086519
                0.88065
                0.780039
            ]
            [
                0.11935
                0.205869
                0.780039
            ]
            [
                0.794131
                0.913481
                0.780039
            ]
            [
                0.205869
                0.11935
                0.219961
            ]
            [
                0.913481
                0.794131
                0.219961
            ]
            [
                0.88065
                0.086519
                0.219961
            ]
            [
                0.461039
                0.589651
                0.737801
            ]
            [
                0.410349
                0.871387
                0.737801
            ]
            [
                0.128613
                0.538961
                0.737801
            ]
            [
                0.871387
                0.410349
                0.262199
            ]
            [
                0.538961
                0.128613
                0.262199
            ]
            [
                0.589651
                0.461039
                0.262199
            ]
            [
                0.220414
                0.760344
                0.289505
            ]
            [
                0.239656
                0.46007
                0.289505
            ]
            [
                0.53993
                0.779586
                0.289505
            ]
            [
                0.46007
                0.239656
                0.710495
            ]
            [
                0.779586
                0.53993
                0.710495
            ]
            [
                0.760344
                0.220414
                0.710495
            ]
        ]
    }
    "species" {
        "source-value" [
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "Te"
            "Te"
            "Te"
            "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" 9.05660844659
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.90079495
        "source-unit" "angstrom"
    }
}