{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.557319
                0.981871
                0.268769
            ]
            [
                0.980917
                0.00474
                0.005883
            ]
            [
                0.198894
                0.486352
                0.400941
            ]
            [
                0.644287
                0.513607
                0.161344
            ]
            [
                0.416856
                0.00279
                0.771768
            ]
            [
                0.774389
                0.502468
                0.629622
            ]
            [
                0.41298
                0.212596
                0.011258
            ]
            [
                0.82455
                0.361079
                0.421008
            ]
            [
                0.014729
                0.686159
                0.166759
            ]
            [
                0.590842
                0.795041
                0.987226
            ]
            [
                0.076815
                0.196095
                0.21409
            ]
            [
                0.402065
                0.318961
                0.625724
            ]
            [
                0.57949
                0.630317
                0.37199
            ]
            [
                0.996533
                0.802319
                0.78
            ]
            [
                0.81051
                0.213139
                0.806696
            ]
            [
                0.318825
                0.792465
                0.576926
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "V"
            "V"
            "V"
            "V"
            "V"
            "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" 5.61303122
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.71149686
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.1328314
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 83.33819367
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 111.03765356
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 115.51031275
        "source-unit" "degree"
    }
}