{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.395743
                0.256724
                0.288058
            ]
            [
                0.604257
                0.756724
                0.211942
            ]
            [
                0.395743
                0.243276
                0.788058
            ]
            [
                0.604257
                0.743276
                0.711942
            ]
            [
                0.248201
                0.353994
                0.083782
            ]
            [
                0.751799
                0.853994
                0.416218
            ]
            [
                0.248201
                0.146006
                0.583782
            ]
            [
                0.751799
                0.646006
                0.916218
            ]
            [
                0.787133
                0.456628
                0.592654
            ]
            [
                0.923732
                0.27592
                0.785575
            ]
            [
                0.076268
                0.77592
                0.714425
            ]
            [
                0.212867
                0.956628
                0.907346
            ]
            [
                0.787133
                0.043372
                0.092654
            ]
            [
                0.923732
                0.22408
                0.285575
            ]
            [
                0.076268
                0.72408
                0.214425
            ]
            [
                0.212867
                0.543372
                0.407346
            ]
            [
                0.435109
                0.4547
                0.390653
            ]
            [
                0.29856
                0.550851
                0.202995
            ]
            [
                0.884599
                0.016808
                0.725746
            ]
            [
                0.995866
                0.096531
                0.867299
            ]
            [
                0.83264
                0.236846
                0.535461
            ]
            [
                0.70144
                0.050851
                0.297005
            ]
            [
                0.564891
                0.9547
                0.109347
            ]
            [
                0.16736
                0.736846
                0.964539
            ]
            [
                0.004134
                0.596531
                0.632701
            ]
            [
                0.115401
                0.516808
                0.774254
            ]
            [
                0.884599
                0.483192
                0.225746
            ]
            [
                0.995866
                0.403469
                0.367299
            ]
            [
                0.83264
                0.263154
                0.035461
            ]
            [
                0.435109
                0.0453
                0.890653
            ]
            [
                0.29856
                0.949149
                0.702995
            ]
            [
                0.16736
                0.763154
                0.464539
            ]
            [
                0.004134
                0.903469
                0.132701
            ]
            [
                0.115401
                0.983192
                0.274254
            ]
            [
                0.70144
                0.449149
                0.797005
            ]
            [
                0.564891
                0.5453
                0.609347
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.62412695
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 3.93533141
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.5662164
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 98.05162899
        "source-unit" "degree"
    }
}