{
    "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" [
            [
                0.475524
                0.523189
                0.746125
            ]
            [
                0.524476
                0.023189
                0.753875
            ]
            [
                0.524476
                0.476811
                0.253875
            ]
            [
                0.475524
                0.976811
                0.246125
            ]
            [
                0.978357
                0.772223
                0.260472
            ]
            [
                0.021643
                0.272223
                0.239528
            ]
            [
                0.021643
                0.227777
                0.739528
            ]
            [
                0.978357
                0.727777
                0.760472
            ]
            [
                0.747001
                0.873882
                0.507077
            ]
            [
                0.252999
                0.373882
                0.992923
            ]
            [
                0.252999
                0.126118
                0.492923
            ]
            [
                0.747001
                0.626118
                0.007077
            ]
            [
                0.245994
                0.622764
                0.505912
            ]
            [
                0.754006
                0.122764
                0.994088
            ]
            [
                0.754006
                0.377236
                0.494088
            ]
            [
                0.245994
                0.877236
                0.005912
            ]
            [
                0.755997
                0.616802
                0.580915
            ]
            [
                0.244003
                0.116802
                0.919085
            ]
            [
                0.244003
                0.383198
                0.419085
            ]
            [
                0.755997
                0.883198
                0.080915
            ]
            [
                0.998503
                0.980409
                0.83065
            ]
            [
                0.001497
                0.480409
                0.66935
            ]
            [
                0.001497
                0.019591
                0.16935
            ]
            [
                0.998503
                0.519591
                0.33065
            ]
            [
                0.100712
                0.548679
                0.155796
            ]
            [
                0.899288
                0.048679
                0.344204
            ]
            [
                0.899288
                0.451321
                0.844204
            ]
            [
                0.100712
                0.951321
                0.655796
            ]
            [
                0.410944
                0.793211
                0.66258
            ]
            [
                0.589056
                0.293211
                0.83742
            ]
            [
                0.589056
                0.206789
                0.33742
            ]
            [
                0.410944
                0.706789
                0.16258
            ]
            [
                0.257167
                0.632823
                0.929679
            ]
            [
                0.742833
                0.132823
                0.570321
            ]
            [
                0.742833
                0.367177
                0.070321
            ]
            [
                0.257167
                0.867177
                0.429679
            ]
            [
                0.505527
                0.769225
                0.83943
            ]
            [
                0.494473
                0.269225
                0.66057
            ]
            [
                0.494473
                0.230775
                0.16057
            ]
            [
                0.505527
                0.730775
                0.33943
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.03669921874
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.69382774
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.0229212723
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.1513678216
        "source-unit" "degree"
    }
}