{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.702178
                0.141833
                0.968822
            ]
            [
                0.506808
                0.952827
                0.343059
            ]
            [
                0.297822
                0.858167
                0.031178
            ]
            [
                0.493192
                0.047173
                0.656941
            ]
            [
                0.074152
                0.513174
                0.165582
            ]
            [
                0.113921
                0.675679
                0.451078
            ]
            [
                0.886079
                0.324321
                0.548922
            ]
            [
                0.925848
                0.486826
                0.834418
            ]
            [
                0.703365
                0.700018
                0.098149
            ]
            [
                0.296635
                0.299982
                0.901851
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.091112
                0.098876
                0.303824
            ]
            [
                0.908888
                0.901124
                0.696176
            ]
            [
                0.698832
                0.973438
                0.163698
            ]
            [
                0.699785
                0.432754
                0.004003
            ]
            [
                0.480714
                0.215832
                0.456992
            ]
            [
                0.096307
                0.811875
                0.224923
            ]
            [
                0.300215
                0.567246
                0.995997
            ]
            [
                0.301168
                0.026562
                0.836302
            ]
            [
                0.519286
                0.784168
                0.543008
            ]
            [
                0.123808
                0.393372
                0.386289
            ]
            [
                0.903693
                0.188125
                0.775077
            ]
            [
                0.876192
                0.606628
                0.613711
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.43978891
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.77223568
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.02902213
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.43749942
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 102.80415805
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 113.3841866
        "source-unit" "degree"
    }
}