{
    "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" [
            [
                0.210846
                0.899529
                0.35266
            ]
            [
                0.411602
                0.29767
                0.809851
            ]
            [
                0.593527
                0.706897
                0.217138
            ]
            [
                0.77076
                0.095826
                0.605546
            ]
            [
                0.016486
                0.511782
                0.006177
            ]
            [
                0.697536
                0.907446
                0.909818
            ]
            [
                0.089847
                0.685959
                0.692017
            ]
            [
                0.890451
                0.297407
                0.299265
            ]
            [
                0.008453
                0.009939
                0.81188
            ]
            [
                0.335626
                0.655081
                0.920218
            ]
            [
                0.135187
                0.345127
                0.54898
            ]
            [
                0.212045
                0.523696
                0.229258
            ]
            [
                0.462925
                0.924232
                0.702277
            ]
            [
                0.579971
                0.081258
                0.357835
            ]
            [
                0.795349
                0.474998
                0.778793
            ]
            [
                0.889156
                0.668958
                0.445123
            ]
            [
                0.696086
                0.351573
                0.068589
            ]
            [
                0.907286
                0.952894
                0.145713
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Sb"
            "Sb"
            "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" 5.14207856
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.57080833
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.85229371
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 103.68135012
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 100.97711328
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 106.23197063
        "source-unit" "degree"
    }
}