{
    "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" [
            [
                0.016652
                0.375531
                0.378392
            ]
            [
                0.516652
                0.124469
                0.378392
            ]
            [
                0.483348
                0.875531
                0.621608
            ]
            [
                0.983348
                0.624469
                0.621608
            ]
            [
                0.50903
                0.875709
                0.120727
            ]
            [
                0.99097
                0.375709
                0.879273
            ]
            [
                0.49097
                0.124291
                0.879273
            ]
            [
                0.00903
                0.624291
                0.120727
            ]
            [
                0.995848
                0.14577
                0.658114
            ]
            [
                0.023395
                0.113113
                0.112563
            ]
            [
                0.976605
                0.886887
                0.887437
            ]
            [
                0.523395
                0.386887
                0.112563
            ]
            [
                0.004152
                0.85423
                0.341886
            ]
            [
                0.495848
                0.35423
                0.658114
            ]
            [
                0.476605
                0.613113
                0.887437
            ]
            [
                0.504152
                0.64577
                0.341886
            ]
            [
                0.844583
                0.803996
                0.998865
            ]
            [
                0.748388
                0.540268
                0.949243
            ]
            [
                0.757662
                0.935624
                0.269487
            ]
            [
                0.684317
                0.709929
                0.222169
            ]
            [
                0.815523
                0.051522
                0.581391
            ]
            [
                0.742338
                0.435624
                0.730513
            ]
            [
                0.57762
                0.695685
                0.777973
            ]
            [
                0.92238
                0.195685
                0.222027
            ]
            [
                0.684477
                0.551522
                0.418609
            ]
            [
                0.344583
                0.696004
                0.998865
            ]
            [
                0.259008
                0.024887
                0.17619
            ]
            [
                0.257662
                0.564376
                0.269487
            ]
            [
                0.251612
                0.459732
                0.050757
            ]
            [
                0.740992
                0.975113
                0.82381
            ]
            [
                0.315523
                0.448478
                0.581391
            ]
            [
                0.240992
                0.524887
                0.82381
            ]
            [
                0.655417
                0.303996
                0.001135
            ]
            [
                0.842399
                0.773614
                0.439663
            ]
            [
                0.315683
                0.290071
                0.777831
            ]
            [
                0.184317
                0.790071
                0.222169
            ]
            [
                0.342399
                0.726386
                0.439663
            ]
            [
                0.657601
                0.273614
                0.560337
            ]
            [
                0.248388
                0.959732
                0.949243
            ]
            [
                0.07762
                0.804315
                0.777973
            ]
            [
                0.155417
                0.196004
                0.001135
            ]
            [
                0.157601
                0.226386
                0.560337
            ]
            [
                0.42238
                0.304315
                0.222027
            ]
            [
                0.184477
                0.948478
                0.418609
            ]
            [
                0.759008
                0.475113
                0.17619
            ]
            [
                0.242338
                0.064376
                0.730513
            ]
            [
                0.815683
                0.209929
                0.777831
            ]
            [
                0.751612
                0.040268
                0.050757
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "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"
            "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" 5.37833572796
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.31274801
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.8186329311
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.2130145261
        "source-unit" "degree"
    }
}