{
    "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" [
            [
                0.105489
                0.783395
                0.146097
            ]
            [
                0.105489
                0.716605
                0.646097
            ]
            [
                0.894511
                0.216605
                0.853903
            ]
            [
                0.894511
                0.283395
                0.353903
            ]
            [
                0.528051
                0.560922
                0.38161
            ]
            [
                0.528051
                0.939078
                0.88161
            ]
            [
                0.471949
                0.439078
                0.61839
            ]
            [
                0.471949
                0.060922
                0.11839
            ]
            [
                0.566407
                0.625268
                0.542922
            ]
            [
                0.566407
                0.874732
                0.042922
            ]
            [
                0.433593
                0.374732
                0.457078
            ]
            [
                0.433593
                0.125268
                0.957078
            ]
            [
                0.504212
                0.637527
                0.099509
            ]
            [
                0.504212
                0.862473
                0.599509
            ]
            [
                0.495788
                0.362473
                0.900491
            ]
            [
                0.495788
                0.137527
                0.400491
            ]
            [
                0.23957
                0.564182
                0.988257
            ]
            [
                0.23957
                0.935818
                0.488257
            ]
            [
                0.76043
                0.435818
                0.011743
            ]
            [
                0.76043
                0.064182
                0.511743
            ]
            [
                0.92746
                0.581443
                0.291872
            ]
            [
                0.92746
                0.918557
                0.791872
            ]
            [
                0.07254
                0.418557
                0.708128
            ]
            [
                0.07254
                0.081443
                0.208128
            ]
            [
                0.657755
                0.603283
                0.79916
            ]
            [
                0.657755
                0.896717
                0.29916
            ]
            [
                0.342245
                0.396717
                0.20084
            ]
            [
                0.342245
                0.103283
                0.70084
            ]
            [
                0.563537
                0.640175
                0.441416
            ]
            [
                0.563537
                0.859825
                0.941416
            ]
            [
                0.436463
                0.359825
                0.558584
            ]
            [
                0.436463
                0.140175
                0.058584
            ]
            [
                0.306495
                0.646978
                0.006896
            ]
            [
                0.306495
                0.853022
                0.506896
            ]
            [
                0.693505
                0.353022
                0.993104
            ]
            [
                0.693505
                0.146978
                0.493104
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.81902372
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.05456463
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.80828424
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 132.92018672
        "source-unit" "degree"
    }
}