{
    "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" [
            [
                0.096141
                0.18025
                0.912765
            ]
            [
                0.903859
                0.68025
                0.587235
            ]
            [
                0.096141
                0.31975
                0.412765
            ]
            [
                0.903859
                0.81975
                0.087235
            ]
            [
                0.675962
                0.152056
                0.575128
            ]
            [
                0.403414
                0.540157
                0.226842
            ]
            [
                0.596586
                0.040157
                0.273158
            ]
            [
                0.324038
                0.652056
                0.924872
            ]
            [
                0.675962
                0.347944
                0.075128
            ]
            [
                0.403414
                0.959843
                0.726842
            ]
            [
                0.596586
                0.459843
                0.773158
            ]
            [
                0.324038
                0.847944
                0.424872
            ]
            [
                0.081586
                0.845803
                0.944258
            ]
            [
                0.310338
                0.837231
                0.224828
            ]
            [
                0.393081
                0.149701
                0.375681
            ]
            [
                0.223172
                0.463908
                0.037953
            ]
            [
                0.537474
                0.609034
                0.417051
            ]
            [
                0.925496
                0.523553
                0.774429
            ]
            [
                0.074504
                0.023553
                0.725571
            ]
            [
                0.776828
                0.963908
                0.462047
            ]
            [
                0.462526
                0.109034
                0.082949
            ]
            [
                0.606919
                0.649701
                0.124319
            ]
            [
                0.689662
                0.337231
                0.275172
            ]
            [
                0.918414
                0.345803
                0.555742
            ]
            [
                0.081586
                0.654197
                0.444258
            ]
            [
                0.310338
                0.662769
                0.724828
            ]
            [
                0.393081
                0.350299
                0.875681
            ]
            [
                0.537474
                0.890966
                0.917051
            ]
            [
                0.223172
                0.036092
                0.537953
            ]
            [
                0.925496
                0.976447
                0.274429
            ]
            [
                0.074504
                0.476447
                0.225571
            ]
            [
                0.462526
                0.390966
                0.582949
            ]
            [
                0.776828
                0.536092
                0.962047
            ]
            [
                0.606919
                0.850299
                0.624319
            ]
            [
                0.689662
                0.162769
                0.775172
            ]
            [
                0.918414
                0.154197
                0.055742
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "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" 9.39660532
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.3766253
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.50973417
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 114.34557205
        "source-unit" "degree"
    }
}