{
    "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" [
            [
                0.616129
                0.268179
                0.338848
            ]
            [
                0.383871
                0.731821
                0.661152
            ]
            [
                0.844748
                0.132721
                0.764702
            ]
            [
                0.155252
                0.867279
                0.235298
            ]
            [
                0.881738
                0.655768
                0.815533
            ]
            [
                0.118262
                0.344232
                0.184467
            ]
            [
                0.66073
                0.762882
                0.2408
            ]
            [
                0.33927
                0.237118
                0.7592
            ]
            [
                0.86578
                0.420211
                0.64333
            ]
            [
                0.13422
                0.579789
                0.35667
            ]
            [
                0.736926
                0.796111
                0.764484
            ]
            [
                0.263074
                0.203889
                0.235516
            ]
            [
                0.09959
                0.765674
                0.846203
            ]
            [
                0.90041
                0.234326
                0.153797
            ]
            [
                0.576758
                0.601465
                0.334921
            ]
            [
                0.423242
                0.398535
                0.665079
            ]
            [
                0.777335
                0.964983
                0.413337
            ]
            [
                0.222665
                0.035017
                0.586663
            ]
            [
                0.486942
                0.841329
                0.152196
            ]
            [
                0.513058
                0.158671
                0.847804
            ]
            [
                0.822791
                0.642984
                0.04874
            ]
            [
                0.177209
                0.357016
                0.95126
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "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" 7.04896267
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.11592066
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.34070526
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.99301496
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.38114032
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 94.9243475
        "source-unit" "degree"
    }
}