{
    "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" [
            [
                0.056796
                0.336595
                0.48723
            ]
            [
                0.943204
                0.336595
                0.01277
            ]
            [
                0.056796
                0.663405
                0.98723
            ]
            [
                0.943204
                0.663405
                0.51277
            ]
            [
                0.556796
                0.836595
                0.48723
            ]
            [
                0.443204
                0.836595
                0.01277
            ]
            [
                0.556796
                0.163405
                0.98723
            ]
            [
                0.443204
                0.163405
                0.51277
            ]
            [
                0
                0.047985
                0.25
            ]
            [
                0
                0.952015
                0.75
            ]
            [
                0.5
                0.547985
                0.25
            ]
            [
                0.5
                0.452015
                0.75
            ]
            [
                0.676857
                0.979494
                0.157258
            ]
            [
                0.223926
                0.213909
                0.21443
            ]
            [
                0.065025
                0.118102
                0.549345
            ]
            [
                0.934975
                0.118102
                0.950655
            ]
            [
                0.776074
                0.213909
                0.28557
            ]
            [
                0.323143
                0.979494
                0.342742
            ]
            [
                0.676857
                0.020506
                0.657258
            ]
            [
                0.223926
                0.786091
                0.71443
            ]
            [
                0.065025
                0.881898
                0.049345
            ]
            [
                0.934975
                0.881898
                0.450655
            ]
            [
                0.776074
                0.786091
                0.78557
            ]
            [
                0.323143
                0.020506
                0.842742
            ]
            [
                0.176857
                0.479494
                0.157258
            ]
            [
                0.723926
                0.713909
                0.21443
            ]
            [
                0.565025
                0.618102
                0.549345
            ]
            [
                0.434975
                0.618102
                0.950655
            ]
            [
                0.276074
                0.713909
                0.28557
            ]
            [
                0.823143
                0.479494
                0.342742
            ]
            [
                0.176857
                0.520506
                0.657258
            ]
            [
                0.723926
                0.286091
                0.71443
            ]
            [
                0.565025
                0.381898
                0.049345
            ]
            [
                0.434975
                0.381898
                0.450655
            ]
            [
                0.276074
                0.286091
                0.78557
            ]
            [
                0.823143
                0.520506
                0.842742
            ]
        ]
    }
    "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" 9.32247421
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 15.9092992
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.20515605
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.67721111
        "source-unit" "degree"
    }
}