{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.108262
                0.040143
                0.778343
            ]
            [
                0.381795
                0.133365
                0.179739
            ]
            [
                0.891738
                0.959857
                0.221657
            ]
            [
                0.032985
                0.737298
                0.924572
            ]
            [
                0.967015
                0.262702
                0.075428
            ]
            [
                0.618205
                0.866635
                0.820261
            ]
            [
                0.910801
                0.969083
                0.958174
            ]
            [
                0.089199
                0.030917
                0.041826
            ]
            [
                0.189023
                0.727419
                0.635666
            ]
            [
                0.089357
                0.374891
                0.818033
            ]
            [
                0.454555
                0.806287
                0.094359
            ]
            [
                0.257818
                0.086139
                0.465044
            ]
            [
                0.545445
                0.193713
                0.905641
            ]
            [
                0.810977
                0.272581
                0.364334
            ]
            [
                0.349908
                0.458645
                0.274256
            ]
            [
                0.910643
                0.625109
                0.181967
            ]
            [
                0.650092
                0.541355
                0.725744
            ]
            [
                0.742182
                0.913861
                0.534956
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "C"
            "C"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.89027988543
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.73304388136
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.77796298073
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 107.547977736
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 96.5471043964
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 104.652248646
        "source-unit" "degree"
    }
}