{
    "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" [
            [
                0.87139
                0.881193
                0.289464
            ]
            [
                0.12861
                0.381193
                0.210536
            ]
            [
                0.87139
                0.618807
                0.789464
            ]
            [
                0.12861
                0.118807
                0.710536
            ]
            [
                0.296311
                0.889549
                0.146953
            ]
            [
                0.703689
                0.389549
                0.353047
            ]
            [
                0.296311
                0.610451
                0.646953
            ]
            [
                0.703689
                0.110451
                0.853047
            ]
            [
                0.289083
                0.970572
                0.939901
            ]
            [
                0.103377
                0.669788
                0.070277
            ]
            [
                0.437359
                0.32028
                0.200033
            ]
            [
                0.845497
                0.542675
                0.249319
            ]
            [
                0.562641
                0.82028
                0.299967
            ]
            [
                0.154503
                0.042675
                0.250681
            ]
            [
                0.896623
                0.169788
                0.429723
            ]
            [
                0.710917
                0.470572
                0.560099
            ]
            [
                0.289083
                0.529428
                0.439901
            ]
            [
                0.103377
                0.830212
                0.570277
            ]
            [
                0.845497
                0.957325
                0.749319
            ]
            [
                0.437359
                0.17972
                0.700033
            ]
            [
                0.154503
                0.457325
                0.750681
            ]
            [
                0.562641
                0.67972
                0.799967
            ]
            [
                0.896623
                0.330212
                0.929723
            ]
            [
                0.710917
                0.029428
                0.060099
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "As"
            "As"
            "As"
            "As"
            "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" 6.53460422
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.14224006
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.95151348
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 115.20304358
        "source-unit" "degree"
    }
}