{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.00606
                0.171545
                0.249444
            ]
            [
                0.00606
                0.828455
                0.749444
            ]
            [
                0.50606
                0.671545
                0.249444
            ]
            [
                0.50606
                0.328455
                0.749444
            ]
            [
                0.486316
                0.177464
                0.234055
            ]
            [
                0.486316
                0.822536
                0.734055
            ]
            [
                0.986316
                0.677464
                0.234055
            ]
            [
                0.986316
                0.322536
                0.734055
            ]
            [
                0.606621
                0.066807
                0.853594
            ]
            [
                0.606621
                0.933193
                0.353594
            ]
            [
                0.772818
                0.987233
                0.003085
            ]
            [
                0.772818
                0.012767
                0.503085
            ]
            [
                0.255219
                0.008239
                0.611785
            ]
            [
                0.255219
                0.991761
                0.111785
            ]
            [
                0.789597
                0.172466
                0.634704
            ]
            [
                0.789597
                0.827534
                0.134704
            ]
            [
                0.248598
                0.087086
                0.787241
            ]
            [
                0.248598
                0.912914
                0.287241
            ]
            [
                0.106621
                0.566807
                0.853594
            ]
            [
                0.106621
                0.433193
                0.353594
            ]
            [
                0.272818
                0.487233
                0.003085
            ]
            [
                0.272818
                0.512767
                0.503085
            ]
            [
                0.755219
                0.508239
                0.611785
            ]
            [
                0.755219
                0.491761
                0.111785
            ]
            [
                0.289597
                0.672466
                0.634704
            ]
            [
                0.289597
                0.327534
                0.134704
            ]
            [
                0.748598
                0.587086
                0.787241
            ]
            [
                0.748598
                0.412914
                0.287241
            ]
            [
                0.295708
                0.105993
                0.098234
            ]
            [
                0.386739
                0.248068
                0.347443
            ]
            [
                0.249349
                0.926258
                0.121548
            ]
            [
                0.249349
                0.073742
                0.621548
            ]
            [
                0.77022
                0.947902
                0.488298
            ]
            [
                0.77022
                0.052098
                0.988298
            ]
            [
                0.582251
                0.218422
                0.066503
            ]
            [
                0.582251
                0.781578
                0.566503
            ]
            [
                0.715103
                0.131685
                0.476965
            ]
            [
                0.715103
                0.868315
                0.976965
            ]
            [
                0.386739
                0.751932
                0.847443
            ]
            [
                0.295708
                0.894007
                0.598234
            ]
            [
                0.795708
                0.605993
                0.098234
            ]
            [
                0.886739
                0.748068
                0.347443
            ]
            [
                0.749349
                0.426258
                0.121548
            ]
            [
                0.749349
                0.573742
                0.621548
            ]
            [
                0.27022
                0.447902
                0.488298
            ]
            [
                0.27022
                0.552098
                0.988298
            ]
            [
                0.082251
                0.718422
                0.066503
            ]
            [
                0.082251
                0.281578
                0.566503
            ]
            [
                0.215103
                0.631685
                0.476965
            ]
            [
                0.215103
                0.368315
                0.976965
            ]
            [
                0.886739
                0.251932
                0.847443
            ]
            [
                0.795708
                0.394007
                0.598234
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.43768462967
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 15.1387768127
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.89979574094
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 119.390733973
        "source-unit" "degree"
    }
}