{
    "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" [
            [
                0.687472
                0.315429
                0.552343
            ]
            [
                0.312528
                0.815429
                0.947657
            ]
            [
                0.312528
                0.684571
                0.447657
            ]
            [
                0.687472
                0.184571
                0.052343
            ]
            [
                0.261479
                0.398516
                0.740748
            ]
            [
                0.738521
                0.898516
                0.759252
            ]
            [
                0.738521
                0.601484
                0.259252
            ]
            [
                0.261479
                0.101484
                0.240748
            ]
            [
                0.064883
                0.132259
                0.812466
            ]
            [
                0.935117
                0.632259
                0.687534
            ]
            [
                0.935117
                0.867741
                0.187534
            ]
            [
                0.064883
                0.367741
                0.312466
            ]
            [
                0.368079
                0.097156
                0.67017
            ]
            [
                0.631921
                0.597156
                0.82983
            ]
            [
                0.631921
                0.902844
                0.32983
            ]
            [
                0.368079
                0.402844
                0.17017
            ]
            [
                0.172595
                0.0559
                0.696307
            ]
            [
                0.827405
                0.5559
                0.803693
            ]
            [
                0.827405
                0.9441
                0.303693
            ]
            [
                0.172595
                0.4441
                0.196307
            ]
            [
                0.125929
                0.573
                0.733681
            ]
            [
                0.874071
                0.073
                0.766319
            ]
            [
                0.874071
                0.427
                0.266319
            ]
            [
                0.125929
                0.927
                0.233681
            ]
            [
                0.493566
                0.501826
                0.725433
            ]
            [
                0.506434
                0.001826
                0.774567
            ]
            [
                0.506434
                0.498174
                0.274567
            ]
            [
                0.493566
                0.998174
                0.225433
            ]
            [
                0.413043
                0.237001
                0.738694
            ]
            [
                0.586957
                0.737001
                0.761306
            ]
            [
                0.586957
                0.762999
                0.261306
            ]
            [
                0.413043
                0.262999
                0.238694
            ]
            [
                0.053007
                0.223299
                0.262129
            ]
            [
                0.946993
                0.723299
                0.237871
            ]
            [
                0.946993
                0.776701
                0.737871
            ]
            [
                0.053007
                0.276701
                0.762129
            ]
            [
                0.348272
                0.41145
                0.986579
            ]
            [
                0.651728
                0.91145
                0.513421
            ]
            [
                0.651728
                0.58855
                0.013421
            ]
            [
                0.348272
                0.08855
                0.486579
            ]
            [
                0.174484
                0.103413
                0.989912
            ]
            [
                0.825516
                0.603413
                0.510088
            ]
            [
                0.825516
                0.896587
                0.010088
            ]
            [
                0.174484
                0.396587
                0.489912
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "V"
            "V"
            "V"
            "V"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 7.65449043304
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.23194012
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.40523438376
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.941665331
        "source-unit" "degree"
    }
}