{
    "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" [
            [
                0.783959
                0.361555
                0.869539
            ]
            [
                0.716041
                0.861555
                0.630461
            ]
            [
                0.216041
                0.638445
                0.130461
            ]
            [
                0.283959
                0.138445
                0.369539
            ]
            [
                0.695554
                0.185583
                0.96656
            ]
            [
                0.804446
                0.685583
                0.53344
            ]
            [
                0.304446
                0.814417
                0.03344
            ]
            [
                0.195554
                0.314417
                0.46656
            ]
            [
                0.213909
                0.110574
                0.907466
            ]
            [
                0.286091
                0.610574
                0.592534
            ]
            [
                0.786091
                0.889426
                0.092534
            ]
            [
                0.713909
                0.389426
                0.407466
            ]
            [
                0.011106
                0.331551
                0.844185
            ]
            [
                0.488894
                0.831551
                0.655815
            ]
            [
                0.988894
                0.668449
                0.155815
            ]
            [
                0.511106
                0.168449
                0.344185
            ]
            [
                0.640918
                0.466118
                0.839238
            ]
            [
                0.859082
                0.966118
                0.660762
            ]
            [
                0.359082
                0.533882
                0.160762
            ]
            [
                0.140918
                0.033882
                0.339238
            ]
            [
                0.574381
                0.332718
                0.912023
            ]
            [
                0.925619
                0.832718
                0.587977
            ]
            [
                0.425619
                0.667282
                0.087977
            ]
            [
                0.074381
                0.167282
                0.412023
            ]
            [
                0.827239
                0.189299
                0.94605
            ]
            [
                0.672761
                0.689299
                0.55395
            ]
            [
                0.172761
                0.810701
                0.05395
            ]
            [
                0.327239
                0.310701
                0.44605
            ]
            [
                0.665757
                0.05265
                0.038888
            ]
            [
                0.834243
                0.55265
                0.461112
            ]
            [
                0.334243
                0.94735
                0.961112
            ]
            [
                0.165757
                0.44735
                0.538888
            ]
            [
                0.24459
                0.240757
                0.836028
            ]
            [
                0.25541
                0.740757
                0.663972
            ]
            [
                0.75541
                0.759243
                0.163972
            ]
            [
                0.74459
                0.259243
                0.336028
            ]
            [
                0.092422
                0.407152
                0.788644
            ]
            [
                0.407578
                0.907152
                0.711356
            ]
            [
                0.907578
                0.592848
                0.211356
            ]
            [
                0.592422
                0.092848
                0.288644
            ]
            [
                0.075702
                0.154776
                0.918116
            ]
            [
                0.424298
                0.654776
                0.581884
            ]
            [
                0.924298
                0.845224
                0.081884
            ]
            [
                0.575702
                0.345224
                0.418116
            ]
            [
                0.868363
                0.452456
                0.815544
            ]
            [
                0.631637
                0.952456
                0.684456
            ]
            [
                0.131637
                0.547544
                0.184456
            ]
            [
                0.368363
                0.047544
                0.315544
            ]
        ]
    }
    "species" {
        "source-value" [
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 12.4586333813
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.92292777
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 21.6317866976
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.369407145
        "source-unit" "degree"
    }
}