{
    "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" [
            [
                0.634984
                0.320454
                0.892219
            ]
            [
                0.037698
                0.016063
                0.992286
            ]
            [
                0.006424
                0.997984
                0.500323
            ]
            [
                0.325163
                0.657106
                0.395998
            ]
            [
                0.342038
                0.166466
                0.217352
            ]
            [
                0.127325
                0.775263
                0.734143
            ]
            [
                0.189396
                0.322022
                0.699097
            ]
            [
                0.67914
                0.351009
                0.495453
            ]
            [
                0.34367
                0.670043
                0.994396
            ]
            [
                0.835983
                0.16968
                0.213285
            ]
            [
                0.83414
                0.663384
                0.213633
            ]
            [
                0.655303
                0.842907
                0.714572
            ]
            [
                0.854519
                0.172814
                0.601962
            ]
            [
                0.968101
                0.477805
                0.338853
            ]
            [
                0.658509
                0.329507
                0.098953
            ]
            [
                0.012748
                0.004422
                0.31834
            ]
            [
                0.012714
                0.005059
                0.808949
            ]
            [
                0.849148
                0.690689
                0.604047
            ]
            [
                0.499351
                0.033215
                0.328676
            ]
            [
                0.515064
                0.479365
                0.334122
            ]
            [
                0.700113
                0.854174
                0.091893
            ]
            [
                0.328872
                0.191096
                0.598328
            ]
            [
                0.461674
                0.514106
                0.833339
            ]
            [
                0.453873
                0.962773
                0.832525
            ]
            [
                0.307087
                0.658159
                0.608199
            ]
            [
                0.185377
                0.317663
                0.108223
            ]
            [
                0.008007
                0.508689
                0.834034
            ]
            [
                0.173578
                0.847786
                0.104645
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "Co"
            "Co"
            "Sn"
            "Sn"
            "Sn"
            "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" 6.09064606
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.13766851
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.85173564
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.10163433
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.1668173
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.45321039
        "source-unit" "degree"
    }
}