{
    "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" [
            [
                0.199604
                0.824874
                0.584604
            ]
            [
                0.300396
                0.324874
                0.915396
            ]
            [
                0.800396
                0.175126
                0.415396
            ]
            [
                0.699604
                0.675126
                0.084604
            ]
            [
                0.182445
                0.566475
                0.388813
            ]
            [
                0.317555
                0.066475
                0.111187
            ]
            [
                0.817555
                0.433525
                0.611187
            ]
            [
                0.682445
                0.933525
                0.888813
            ]
            [
                0.668919
                0.668092
                0.343576
            ]
            [
                0.831081
                0.168092
                0.156424
            ]
            [
                0.331081
                0.331908
                0.656424
            ]
            [
                0.168919
                0.831908
                0.843576
            ]
            [
                0.679282
                0.896273
                0.630545
            ]
            [
                0.820718
                0.396273
                0.869455
            ]
            [
                0.320718
                0.103727
                0.369455
            ]
            [
                0.179282
                0.603727
                0.130545
            ]
            [
                0.549468
                0.595362
                0.15714
            ]
            [
                0.950532
                0.095362
                0.34286
            ]
            [
                0.450532
                0.404638
                0.84286
            ]
            [
                0.049468
                0.904638
                0.65714
            ]
            [
                0.63651
                0.323923
                0.348143
            ]
            [
                0.86349
                0.823923
                0.151857
            ]
            [
                0.36349
                0.676077
                0.651857
            ]
            [
                0.13651
                0.176077
                0.848143
            ]
            [
                0.670144
                0.996223
                0.450582
            ]
            [
                0.829856
                0.496223
                0.049418
            ]
            [
                0.329856
                0.003777
                0.549418
            ]
            [
                0.170144
                0.503777
                0.950582
            ]
            [
                0.4289
                0.209747
                0.030252
            ]
            [
                0.0711
                0.709747
                0.469748
            ]
            [
                0.5711
                0.790253
                0.969748
            ]
            [
                0.9289
                0.290253
                0.530252
            ]
            [
                0.700541
                0.61578
                0.543095
            ]
            [
                0.799459
                0.11578
                0.956905
            ]
            [
                0.299459
                0.38422
                0.456905
            ]
            [
                0.200541
                0.88422
                0.043095
            ]
            [
                0.838242
                0.807314
                0.834321
            ]
            [
                0.661758
                0.307314
                0.665679
            ]
            [
                0.161758
                0.192686
                0.165679
            ]
            [
                0.338242
                0.692686
                0.334321
            ]
            [
                0.991084
                0.508787
                0.70867
            ]
            [
                0.508916
                0.008787
                0.79133
            ]
            [
                0.008916
                0.491213
                0.29133
            ]
            [
                0.491084
                0.991213
                0.20867
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "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" 7.24462006343
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.36218933
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.5042284676
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 103.466955836
        "source-unit" "degree"
    }
}