{
    "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" [
            [
                0.870258
                0.04775
                0.15618
            ]
            [
                0.129742
                0.95225
                0.84382
            ]
            [
                0.370258
                0.45225
                0.65618
            ]
            [
                0.629742
                0.54775
                0.34382
            ]
            [
                0.121338
                0.579412
                0.886408
            ]
            [
                0.378662
                0.079412
                0.613592
            ]
            [
                0.621338
                0.920588
                0.386408
            ]
            [
                0.878662
                0.420588
                0.113592
            ]
            [
                0.685422
                0.770185
                0.74365
            ]
            [
                0.314578
                0.229815
                0.25635
            ]
            [
                0.185422
                0.729815
                0.24365
            ]
            [
                0.431046
                0.234837
                0.964882
            ]
            [
                0.931046
                0.265163
                0.464882
            ]
            [
                0.568954
                0.765163
                0.035118
            ]
            [
                0.814578
                0.270185
                0.75635
            ]
            [
                0.068954
                0.734837
                0.535118
            ]
            [
                0.929436
                0.119008
                0.820357
            ]
            [
                0.174985
                0.896191
                0.593803
            ]
            [
                0.332437
                0.752061
                0.959189
            ]
            [
                0.135369
                0.598833
                0.662635
            ]
            [
                0.864631
                0.401167
                0.337365
            ]
            [
                0.667563
                0.247939
                0.040811
            ]
            [
                0.825015
                0.103809
                0.406197
            ]
            [
                0.674985
                0.603809
                0.093803
            ]
            [
                0.832437
                0.747939
                0.459189
            ]
            [
                0.859532
                0.340671
                0.602457
            ]
            [
                0.635369
                0.901167
                0.162635
            ]
            [
                0.577146
                0.262094
                0.692104
            ]
            [
                0.922854
                0.762094
                0.807896
            ]
            [
                0.891033
                0.416741
                0.879053
            ]
            [
                0.608967
                0.916741
                0.620947
            ]
            [
                0.167563
                0.252061
                0.540811
            ]
            [
                0.429436
                0.380992
                0.320357
            ]
            [
                0.422854
                0.737906
                0.307896
            ]
            [
                0.325015
                0.396191
                0.906197
            ]
            [
                0.570564
                0.619008
                0.679643
            ]
            [
                0.640468
                0.840671
                0.897543
            ]
            [
                0.391033
                0.083259
                0.379053
            ]
            [
                0.108967
                0.583259
                0.120947
            ]
            [
                0.077146
                0.237906
                0.192104
            ]
            [
                0.070564
                0.880992
                0.179643
            ]
            [
                0.364631
                0.098833
                0.837365
            ]
            [
                0.140468
                0.659329
                0.397543
            ]
            [
                0.359532
                0.159329
                0.102457
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.98437203558
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.29639933
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.82606115363
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 111.601447571
        "source-unit" "degree"
    }
}