{
    "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" [
            [
                0.752902
                0.717294
                0.249073
            ]
            [
                0.247098
                0.282706
                0.750927
            ]
            [
                0
                0
                0.5
            ]
            [
                0.218037
                0.713389
                0.791145
            ]
            [
                0.781963
                0.286611
                0.208855
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.797213
                0.638981
                0.656403
            ]
            [
                0.310433
                0.025929
                0.146354
            ]
            [
                0.202787
                0.361019
                0.343597
            ]
            [
                0.689567
                0.974071
                0.853646
            ]
            [
                0.82958
                0.26205
                0.917434
            ]
            [
                0.305574
                0.677678
                0.39095
            ]
            [
                0
                0.5
                0
            ]
            [
                0.17042
                0.73795
                0.082566
            ]
            [
                0.694426
                0.322322
                0.60905
            ]
            [
                0.282023
                0.857632
                0.434834
            ]
            [
                0.188385
                0.22528
                0.51871
            ]
            [
                0.365109
                0.566056
                0.34607
            ]
            [
                0.812674
                0.43126
                0.012353
            ]
            [
                0.95135
                0.860646
                0.73192
            ]
            [
                0.542404
                0.051828
                0.678364
            ]
            [
                0.604939
                0.865657
                0.047971
            ]
            [
                0.457596
                0.948172
                0.321636
            ]
            [
                0.04865
                0.139354
                0.26808
            ]
            [
                0.634891
                0.433944
                0.65393
            ]
            [
                0.887922
                0.156625
                0.870753
            ]
            [
                0.447944
                0.291806
                0.189616
            ]
            [
                0.918499
                0.450152
                0.315726
            ]
            [
                0.811615
                0.77472
                0.48129
            ]
            [
                0.081501
                0.549848
                0.684274
            ]
            [
                0.552056
                0.708194
                0.810384
            ]
            [
                0.717977
                0.142368
                0.565166
            ]
            [
                0.112078
                0.843375
                0.129247
            ]
            [
                0.395061
                0.134343
                0.952029
            ]
            [
                0.187326
                0.56874
                0.987647
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 5.87071728
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.77577188
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.22890955
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 80.71253025
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 79.61947831
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 87.6814868
        "source-unit" "degree"
    }
}