{
    "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" [
            [
                0.291528
                0.877402
                0.324535
            ]
            [
                0.208472
                0.377402
                0.675465
            ]
            [
                0.708472
                0.122598
                0.675465
            ]
            [
                0.791528
                0.622598
                0.324535
            ]
            [
                0.303654
                0.150175
                0.02301
            ]
            [
                0.196346
                0.650175
                0.97699
            ]
            [
                0.803654
                0.349825
                0.02301
            ]
            [
                0.696346
                0.849825
                0.97699
            ]
            [
                0.897006
                0.818559
                0.668202
            ]
            [
                0.602994
                0.318559
                0.331798
            ]
            [
                0.275894
                0.964578
                0.779135
            ]
            [
                0.724106
                0.035422
                0.220865
            ]
            [
                0.224106
                0.464578
                0.220865
            ]
            [
                0.397006
                0.681441
                0.668202
            ]
            [
                0.102994
                0.181441
                0.331798
            ]
            [
                0.775894
                0.535422
                0.779135
            ]
            [
                0.413126
                0.988451
                0.649302
            ]
            [
                0.146307
                0.045904
                0.84687
            ]
            [
                0.190399
                0.696764
                0.456691
            ]
            [
                0.522437
                0.783158
                0.73824
            ]
            [
                0.572853
                0.607641
                0.614279
            ]
            [
                0.022437
                0.716842
                0.73824
            ]
            [
                0.192737
                0.231991
                0.870997
            ]
            [
                0.8872
                0.878191
                0.856292
            ]
            [
                0.427147
                0.392359
                0.385721
            ]
            [
                0.072853
                0.892359
                0.614279
            ]
            [
                0.3872
                0.621809
                0.856292
            ]
            [
                0.309601
                0.196764
                0.543309
            ]
            [
                0.927147
                0.107641
                0.385721
            ]
            [
                0.1128
                0.121809
                0.143708
            ]
            [
                0.807263
                0.768009
                0.129003
            ]
            [
                0.646307
                0.454096
                0.84687
            ]
            [
                0.429303
                0.902129
                0.978838
            ]
            [
                0.977563
                0.283158
                0.26176
            ]
            [
                0.477563
                0.216842
                0.26176
            ]
            [
                0.307263
                0.731991
                0.129003
            ]
            [
                0.353693
                0.545904
                0.15313
            ]
            [
                0.086874
                0.488451
                0.350698
            ]
            [
                0.070697
                0.402129
                0.021162
            ]
            [
                0.809601
                0.303236
                0.543309
            ]
            [
                0.690399
                0.803236
                0.456691
            ]
            [
                0.6128
                0.378191
                0.143708
            ]
            [
                0.570697
                0.097871
                0.021162
            ]
            [
                0.692737
                0.268009
                0.870997
            ]
            [
                0.853693
                0.954096
                0.15313
            ]
            [
                0.586874
                0.011549
                0.350698
            ]
            [
                0.929303
                0.597871
                0.978838
            ]
            [
                0.913126
                0.511549
                0.649302
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "V"
            "V"
            "V"
            "V"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "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" 6.90667462682
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.89803042
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.76216061249
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 115.091785677
        "source-unit" "degree"
    }
}