{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0
                0
                0.203823
            ]
            [
                0.666667
                0.333333
                0.537156
            ]
            [
                0.333333
                0.666667
                0.87049
            ]
            [
                0
                0
                0.796177
            ]
            [
                0.666667
                0.333333
                0.12951
            ]
            [
                0.333333
                0.666667
                0.462844
            ]
            [
                0
                0
                0.404931
            ]
            [
                0.666667
                0.333333
                0.738264
            ]
            [
                0.333333
                0.666667
                0.071598
            ]
            [
                0
                0
                0.595069
            ]
            [
                0.666667
                0.333333
                0.928402
            ]
            [
                0.333333
                0.666667
                0.261736
            ]
            [
                0.680348
                0.840174
                0.567334
            ]
            [
                0.347015
                0.173508
                0.900667
            ]
            [
                0.013682
                0.506841
                0.234001
            ]
            [
                0.159826
                0.319652
                0.567334
            ]
            [
                0.826492
                0.652985
                0.900667
            ]
            [
                0.493159
                0.986318
                0.234001
            ]
            [
                0.159826
                0.840174
                0.567334
            ]
            [
                0.826492
                0.173508
                0.900667
            ]
            [
                0.493159
                0.506841
                0.234001
            ]
            [
                0.840174
                0.159826
                0.432666
            ]
            [
                0.506841
                0.493159
                0.765999
            ]
            [
                0.173508
                0.826492
                0.099333
            ]
            [
                0.319652
                0.159826
                0.432666
            ]
            [
                0.986318
                0.493159
                0.765999
            ]
            [
                0.652985
                0.826492
                0.099333
            ]
            [
                0
                0
                0.323283
            ]
            [
                0.666667
                0.333333
                0.656617
            ]
            [
                0.333333
                0.666667
                0.98995
            ]
            [
                0
                0
                0.676717
            ]
            [
                0.666667
                0.333333
                0.01005
            ]
            [
                0.333333
                0.666667
                0.343383
            ]
            [
                0.840174
                0.680348
                0.432666
            ]
            [
                0.506841
                0.013682
                0.765999
            ]
            [
                0.173508
                0.347015
                0.099333
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.31429404375
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}