{
    "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" [
            [
                0.190331
                0.810469
                0.052025
            ]
            [
                0.817107
                0.628028
                0.547297
            ]
            [
                0.628946
                0.810426
                0.050915
            ]
            [
                0.348484
                0.674141
                0.266676
            ]
            [
                0.015028
                0.998391
                0.472928
            ]
            [
                0.415472
                0.22182
                0.543838
            ]
            [
                0.683403
                0.352516
                0.76992
            ]
            [
                0.211449
                0.413465
                0.040938
            ]
            [
                0.826759
                0.20284
                0.551593
            ]
            [
                0.009923
                0.011992
                0.975459
            ]
            [
                0.664116
                0.317477
                0.028369
            ]
            [
                0.339629
                0.667024
                0.522987
            ]
            [
                0.838545
                0.65817
                0.280006
            ]
            [
                0.177463
                0.840693
                0.779788
            ]
            [
                0.671536
                0.840188
                0.780068
            ]
            [
                0.17845
                0.345322
                0.778614
            ]
            [
                0.344406
                0.16885
                0.279163
            ]
            [
                0.842803
                0.167721
                0.28053
            ]
            [
                0.995169
                0.974474
                0.170928
            ]
            [
                0.996207
                0.989329
                0.672065
            ]
            [
                0.164803
                0.817418
                0.39798
            ]
            [
                0.849714
                0.688055
                0.892259
            ]
            [
                0.525206
                0.499528
                0.155221
            ]
            [
                0.494401
                0.982789
                0.660431
            ]
            [
                0.987076
                0.496989
                0.154666
            ]
            [
                0.685809
                0.350191
                0.393517
            ]
            [
                0.03033
                0.529396
                0.660631
            ]
            [
                0.677676
                0.820313
                0.401655
            ]
            [
                0.35209
                0.692676
                0.890113
            ]
            [
                0.339569
                0.166431
                0.899972
            ]
            [
                0.513689
                0.015048
                0.155208
            ]
            [
                0.510288
                0.529574
                0.661576
            ]
            [
                0.180087
                0.331557
                0.410442
            ]
            [
                0.833869
                0.166586
                0.899359
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Co"
            "Co"
            "Co"
            "Ni"
            "Ni"
            "Ni"
            "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" 5.83187637
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.91235548
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.58018754
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.84411463
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.37280103
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.24404857
        "source-unit" "degree"
    }
}