{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.03158
                0.25
            ]
            [
                0
                0.96842
                0.75
            ]
            [
                0.5
                0.53158
                0.25
            ]
            [
                0.5
                0.46842
                0.75
            ]
            [
                0.049267
                0.344923
                0.555085
            ]
            [
                0.950733
                0.344923
                0.944915
            ]
            [
                0.049267
                0.655077
                0.055085
            ]
            [
                0.950733
                0.655077
                0.444915
            ]
            [
                0.549267
                0.844923
                0.555085
            ]
            [
                0.450733
                0.844923
                0.944915
            ]
            [
                0.549267
                0.155077
                0.055085
            ]
            [
                0.450733
                0.155077
                0.444915
            ]
            [
                0.653461
                0.95681
                0.133966
            ]
            [
                0.259339
                0.193029
                0.194646
            ]
            [
                0.110182
                0.132296
                0.533142
            ]
            [
                0.889818
                0.132296
                0.966858
            ]
            [
                0.740661
                0.193029
                0.305354
            ]
            [
                0.346539
                0.95681
                0.366034
            ]
            [
                0.653461
                0.04319
                0.633966
            ]
            [
                0.259339
                0.806971
                0.694646
            ]
            [
                0.110182
                0.867704
                0.033142
            ]
            [
                0.889818
                0.867704
                0.466858
            ]
            [
                0.740661
                0.806971
                0.805354
            ]
            [
                0.346539
                0.04319
                0.866034
            ]
            [
                0.153461
                0.45681
                0.133966
            ]
            [
                0.759339
                0.693029
                0.194646
            ]
            [
                0.610182
                0.632296
                0.533142
            ]
            [
                0.389818
                0.632296
                0.966858
            ]
            [
                0.240661
                0.693029
                0.305354
            ]
            [
                0.846539
                0.45681
                0.366034
            ]
            [
                0.153461
                0.54319
                0.633966
            ]
            [
                0.759339
                0.306971
                0.694646
            ]
            [
                0.610182
                0.367704
                0.033142
            ]
            [
                0.389818
                0.367704
                0.466858
            ]
            [
                0.240661
                0.306971
                0.805354
            ]
            [
                0.846539
                0.54319
                0.866034
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "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" 9.06898657
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 15.48908326
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.92077572
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.78295349
        "source-unit" "degree"
    }
}