{
    "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" [
            [
                0.939565
                0.768388
                0.555142
            ]
            [
                0.858364
                0.762811
                0.018633
            ]
            [
                0.563772
                0.260058
                0.25534
            ]
            [
                0.436228
                0.739942
                0.74466
            ]
            [
                0.141636
                0.237189
                0.981367
            ]
            [
                0.060435
                0.231612
                0.444858
            ]
            [
                0.629155
                0.186763
                0.687258
            ]
            [
                0.370845
                0.813237
                0.312742
            ]
            [
                0.758488
                0.099086
                0.90037
            ]
            [
                0.745899
                0.468609
                0.655058
            ]
            [
                0.692229
                0.920193
                0.371776
            ]
            [
                0.307771
                0.079807
                0.628224
            ]
            [
                0.254101
                0.531391
                0.344942
            ]
            [
                0.241512
                0.900914
                0.09963
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ni"
            "Ni"
            "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" 5.75677325
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.86593144
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.35030609
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 115.34822647
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.16911993
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 94.11512962
        "source-unit" "degree"
    }
}