{
    "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" [
            [
                0.511907
                0.974992
                0.670021
            ]
            [
                0.448011
                0.656887
                0.618549
            ]
            [
                0.922514
                0.985821
                0.098778
            ]
            [
                0.551989
                0.156887
                0.881451
            ]
            [
                0.077486
                0.485821
                0.401222
            ]
            [
                0.488093
                0.474992
                0.829979
            ]
            [
                0.511907
                0.525008
                0.170021
            ]
            [
                0.922514
                0.514179
                0.598778
            ]
            [
                0.448011
                0.843113
                0.118549
            ]
            [
                0.077486
                0.014179
                0.901222
            ]
            [
                0.551989
                0.343113
                0.381451
            ]
            [
                0.488093
                0.025008
                0.329979
            ]
            [
                0.970206
                0.332211
                0.122931
            ]
            [
                0.029794
                0.832211
                0.377069
            ]
            [
                0.970206
                0.167789
                0.622931
            ]
            [
                0.029794
                0.667789
                0.877069
            ]
            [
                0.45661
                0.324637
                0.620857
            ]
            [
                0.964912
                0.667445
                0.129642
            ]
            [
                0.54339
                0.824637
                0.879143
            ]
            [
                0.035088
                0.167445
                0.370358
            ]
            [
                0.964912
                0.832555
                0.629642
            ]
            [
                0.45661
                0.175363
                0.120857
            ]
            [
                0.035088
                0.332555
                0.870358
            ]
            [
                0.54339
                0.675363
                0.379143
            ]
            [
                0.824869
                0.327364
                0.914729
            ]
            [
                0.306821
                0.662144
                0.406109
            ]
            [
                0.702064
                0.948845
                0.879634
            ]
            [
                0.154399
                0.028449
                0.363947
            ]
            [
                0.132271
                0.293297
                0.33139
            ]
            [
                0.620399
                0.683405
                0.851427
            ]
            [
                0.379601
                0.183405
                0.648573
            ]
            [
                0.867729
                0.793297
                0.16861
            ]
            [
                0.845601
                0.528449
                0.136053
            ]
            [
                0.297936
                0.448845
                0.620366
            ]
            [
                0.175131
                0.827364
                0.585271
            ]
            [
                0.693179
                0.162144
                0.093891
            ]
            [
                0.306821
                0.837856
                0.906109
            ]
            [
                0.824869
                0.172636
                0.414729
            ]
            [
                0.702064
                0.551155
                0.379634
            ]
            [
                0.154399
                0.471551
                0.863947
            ]
            [
                0.132271
                0.206703
                0.83139
            ]
            [
                0.620399
                0.816595
                0.351427
            ]
            [
                0.379601
                0.316595
                0.148573
            ]
            [
                0.867729
                0.706703
                0.66861
            ]
            [
                0.845601
                0.971551
                0.636053
            ]
            [
                0.297936
                0.051155
                0.120366
            ]
            [
                0.693179
                0.337856
                0.593891
            ]
            [
                0.175131
                0.672636
                0.085271
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "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"
            "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" 5.19133389
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.94081267
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.18332154
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.94810683
        "source-unit" "degree"
    }
}