{
    "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" [
            [
                0.709483
                0.211794
                0.594939
            ]
            [
                0.35658
                0.396426
                0.20925
            ]
            [
                0.64342
                0.896426
                0.29075
            ]
            [
                0.290517
                0.711794
                0.905061
            ]
            [
                0.709483
                0.288206
                0.094939
            ]
            [
                0.35658
                0.103574
                0.70925
            ]
            [
                0.64342
                0.603574
                0.79075
            ]
            [
                0.290517
                0.788206
                0.405061
            ]
            [
                0.070283
                0.145429
                0.930233
            ]
            [
                0.929717
                0.645429
                0.569767
            ]
            [
                0.070283
                0.354571
                0.430233
            ]
            [
                0.929717
                0.854571
                0.069767
            ]
            [
                0.973644
                0.835278
                0.913786
            ]
            [
                0.269839
                0.760848
                0.202448
            ]
            [
                0.432886
                0.107416
                0.363866
            ]
            [
                0.162773
                0.445913
                0.97819
            ]
            [
                0.589231
                0.560752
                0.425819
            ]
            [
                0.895318
                0.558286
                0.719145
            ]
            [
                0.104682
                0.058286
                0.780855
            ]
            [
                0.837227
                0.945913
                0.52181
            ]
            [
                0.410769
                0.060752
                0.074181
            ]
            [
                0.567114
                0.607416
                0.136134
            ]
            [
                0.730161
                0.260848
                0.297552
            ]
            [
                0.026356
                0.335278
                0.586214
            ]
            [
                0.973644
                0.664722
                0.413786
            ]
            [
                0.269839
                0.739152
                0.702448
            ]
            [
                0.432886
                0.392584
                0.863866
            ]
            [
                0.589231
                0.939248
                0.925819
            ]
            [
                0.162773
                0.054087
                0.47819
            ]
            [
                0.895318
                0.941714
                0.219145
            ]
            [
                0.104682
                0.441714
                0.280855
            ]
            [
                0.410769
                0.439248
                0.574181
            ]
            [
                0.837227
                0.554087
                0.02181
            ]
            [
                0.567114
                0.892584
                0.636134
            ]
            [
                0.730161
                0.239152
                0.797552
            ]
            [
                0.026356
                0.164722
                0.086214
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "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" 10.73390459
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.64968566
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.33106343
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 124.24791103
        "source-unit" "degree"
    }
}