{
    "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" [
            [
                0.812921
                0.621282
                0.623344
            ]
            [
                0.599538
                0.191771
                0.188943
            ]
            [
                0.400462
                0.808229
                0.811057
            ]
            [
                0.187079
                0.378718
                0.376656
            ]
            [
                0.796207
                0.098039
                0.598069
            ]
            [
                0.398832
                0.301348
                0.79558
            ]
            [
                0.601168
                0.698652
                0.20442
            ]
            [
                0.203793
                0.901961
                0.401931
            ]
            [
                0
                0.5
                0
            ]
            [
                0.86989
                0.008705
                0.325658
            ]
            [
                0.667486
                0.613385
                0.926738
            ]
            [
                0.895396
                0.592158
                0.286979
            ]
            [
                0.685397
                0.181961
                0.858966
            ]
            [
                0.482067
                0.224074
                0.524928
            ]
            [
                0.517933
                0.775926
                0.475072
            ]
            [
                0.314603
                0.818039
                0.141034
            ]
            [
                0.104604
                0.407842
                0.713021
            ]
            [
                0.332514
                0.386615
                0.073262
            ]
            [
                0.13011
                0.991295
                0.674342
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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" 5.15731643
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.34548902
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.92602617
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 110.13288409
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 96.28482003
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 105.92946521
        "source-unit" "degree"
    }
}