{
    "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" [
            [
                0.805909
                0.519769
                0.687591
            ]
            [
                0.194091
                0.019769
                0.812409
            ]
            [
                0.194091
                0.480231
                0.312409
            ]
            [
                0.805909
                0.980231
                0.187591
            ]
            [
                0.637504
                0.258068
                0.968855
            ]
            [
                0.362496
                0.758068
                0.531145
            ]
            [
                0.362496
                0.741932
                0.031145
            ]
            [
                0.637504
                0.241932
                0.468855
            ]
            [
                0.696099
                0.887804
                0.820621
            ]
            [
                0.303901
                0.387804
                0.679379
            ]
            [
                0.303901
                0.112196
                0.179379
            ]
            [
                0.696099
                0.612196
                0.320621
            ]
            [
                0.854881
                0.621304
                0.03681
            ]
            [
                0.145119
                0.121304
                0.46319
            ]
            [
                0.145119
                0.378696
                0.96319
            ]
            [
                0.854881
                0.878696
                0.53681
            ]
            [
                0.149026
                0.879131
                0.497175
            ]
            [
                0.850974
                0.379131
                0.002825
            ]
            [
                0.850974
                0.120869
                0.502825
            ]
            [
                0.149026
                0.620869
                0.997175
            ]
            [
                0.969981
                0.579545
                0.252009
            ]
            [
                0.030019
                0.079545
                0.247991
            ]
            [
                0.030019
                0.420455
                0.747991
            ]
            [
                0.969981
                0.920455
                0.752009
            ]
            [
                0.324912
                0.877782
                0.151078
            ]
            [
                0.675088
                0.377782
                0.348922
            ]
            [
                0.675088
                0.122218
                0.848922
            ]
            [
                0.324912
                0.622218
                0.651078
            ]
            [
                0.74928
                0.855883
                0.319037
            ]
            [
                0.25072
                0.355883
                0.180963
            ]
            [
                0.25072
                0.144117
                0.680963
            ]
            [
                0.74928
                0.644117
                0.819037
            ]
            [
                0.391807
                0.868284
                0.875354
            ]
            [
                0.608193
                0.368284
                0.624646
            ]
            [
                0.608193
                0.131716
                0.124646
            ]
            [
                0.391807
                0.631716
                0.375354
            ]
            [
                0.574175
                0.870591
                0.604207
            ]
            [
                0.425825
                0.370591
                0.895793
            ]
            [
                0.425825
                0.129409
                0.395793
            ]
            [
                0.574175
                0.629409
                0.104207
            ]
            [
                0.827376
                0.631556
                0.540501
            ]
            [
                0.172624
                0.131556
                0.959499
            ]
            [
                0.172624
                0.368444
                0.459499
            ]
            [
                0.827376
                0.868444
                0.040501
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "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" 6.71064080142
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.47671649
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.59015690604
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 100.564476813
        "source-unit" "degree"
    }
}