{
    "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" [
            [
                0.871838
                0.844868
                0.29799
            ]
            [
                0.128162
                0.344868
                0.20201
            ]
            [
                0.128162
                0.155132
                0.70201
            ]
            [
                0.871838
                0.655132
                0.79799
            ]
            [
                0.561576
                0.509709
                0.893491
            ]
            [
                0.438424
                0.009709
                0.606509
            ]
            [
                0.438424
                0.490291
                0.106509
            ]
            [
                0.561576
                0.990291
                0.393491
            ]
            [
                0.187924
                0.029718
                0.352626
            ]
            [
                0.812076
                0.529718
                0.147374
            ]
            [
                0.812076
                0.970282
                0.647374
            ]
            [
                0.187924
                0.470282
                0.852626
            ]
            [
                0.383346
                0.152769
                0.953052
            ]
            [
                0.616654
                0.652769
                0.546948
            ]
            [
                0.616654
                0.847231
                0.046948
            ]
            [
                0.383346
                0.347231
                0.453052
            ]
            [
                0.929616
                0.030883
                0.107975
            ]
            [
                0.070384
                0.530883
                0.392025
            ]
            [
                0.070384
                0.969117
                0.892025
            ]
            [
                0.929616
                0.469117
                0.607975
            ]
            [
                0.32266
                0.987739
                0.137714
            ]
            [
                0.67734
                0.487739
                0.362286
            ]
            [
                0.67734
                0.012261
                0.862286
            ]
            [
                0.32266
                0.512261
                0.637714
            ]
            [
                0.639449
                0.148941
                0.208566
            ]
            [
                0.360551
                0.648941
                0.291434
            ]
            [
                0.360551
                0.851059
                0.791434
            ]
            [
                0.639449
                0.351059
                0.708566
            ]
            [
                0.874157
                0.137626
                0.457817
            ]
            [
                0.125843
                0.637626
                0.042183
            ]
            [
                0.125843
                0.862374
                0.542183
            ]
            [
                0.874157
                0.362374
                0.957817
            ]
            [
                0.649097
                0.238622
                0.038141
            ]
            [
                0.350903
                0.738622
                0.461859
            ]
            [
                0.350903
                0.761378
                0.961859
            ]
            [
                0.649097
                0.261378
                0.538141
            ]
            [
                0.879575
                0.241505
                0.291214
            ]
            [
                0.120425
                0.741505
                0.208786
            ]
            [
                0.120425
                0.758495
                0.708786
            ]
            [
                0.879575
                0.258495
                0.791214
            ]
            [
                0.40658
                0.218058
                0.773489
            ]
            [
                0.59342
                0.718058
                0.726511
            ]
            [
                0.59342
                0.781942
                0.226511
            ]
            [
                0.40658
                0.281942
                0.273489
            ]
            [
                0.872768
                0.728467
                0.978144
            ]
            [
                0.127232
                0.228467
                0.521856
            ]
            [
                0.127232
                0.271533
                0.021856
            ]
            [
                0.872768
                0.771533
                0.478144
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.4618619488
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.03851804
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.8372848752
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.8032870936
        "source-unit" "degree"
    }
}