{
    "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" [
            [
                0.224643
                0.739209
                0.983764
            ]
            [
                0.377552
                0.191771
                0.718313
            ]
            [
                0.622448
                0.691771
                0.781687
            ]
            [
                0.775357
                0.239209
                0.516236
            ]
            [
                0.224643
                0.760791
                0.483764
            ]
            [
                0.377552
                0.308229
                0.218313
            ]
            [
                0.622448
                0.808229
                0.281687
            ]
            [
                0.775357
                0.260791
                0.016236
            ]
            [
                0.988415
                0.137831
                0.816244
            ]
            [
                0.011585
                0.637831
                0.683756
            ]
            [
                0.988415
                0.362169
                0.316244
            ]
            [
                0.011585
                0.862169
                0.183756
            ]
            [
                0.74548
                0.066803
                0.87729
            ]
            [
                0.578445
                0.425223
                0.847953
            ]
            [
                0.892927
                0.727098
                0.010934
            ]
            [
                0.361939
                0.134839
                0.900929
            ]
            [
                0.974232
                0.554914
                0.839422
            ]
            [
                0.329208
                0.744142
                0.828019
            ]
            [
                0.067819
                0.372772
                0.707042
            ]
            [
                0.638061
                0.634839
                0.599071
            ]
            [
                0.107073
                0.227098
                0.489066
            ]
            [
                0.421555
                0.925223
                0.652047
            ]
            [
                0.932181
                0.872772
                0.792958
            ]
            [
                0.670792
                0.244142
                0.671981
            ]
            [
                0.025768
                0.054914
                0.660578
            ]
            [
                0.25452
                0.566803
                0.62271
            ]
            [
                0.74548
                0.433197
                0.37729
            ]
            [
                0.974232
                0.945086
                0.339422
            ]
            [
                0.329208
                0.755858
                0.328019
            ]
            [
                0.067819
                0.127228
                0.207042
            ]
            [
                0.578445
                0.074777
                0.347953
            ]
            [
                0.892927
                0.772902
                0.510934
            ]
            [
                0.361939
                0.365161
                0.400929
            ]
            [
                0.932181
                0.627228
                0.292958
            ]
            [
                0.670792
                0.255858
                0.171981
            ]
            [
                0.025768
                0.445086
                0.160578
            ]
            [
                0.638061
                0.865161
                0.099071
            ]
            [
                0.107073
                0.272902
                0.989066
            ]
            [
                0.421555
                0.574777
                0.152047
            ]
            [
                0.25452
                0.933197
                0.12271
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "La"
            "La"
            "La"
            "La"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.01326257
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.39567653
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.6121597
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 121.2738707
        "source-unit" "degree"
    }
}