{
    "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" [
            [
                0.748564
                0.810672
                0.496943
            ]
            [
                0.251436
                0.310672
                0.003057
            ]
            [
                0.748564
                0.689328
                0.996943
            ]
            [
                0.251436
                0.189328
                0.503057
            ]
            [
                0.239512
                0.902491
                0.997708
            ]
            [
                0.760488
                0.402491
                0.502292
            ]
            [
                0.239512
                0.597509
                0.497708
            ]
            [
                0.760488
                0.097509
                0.002292
            ]
            [
                0.055217
                0.590071
                0.78848
            ]
            [
                0.055217
                0.909929
                0.28848
            ]
            [
                0.944783
                0.090071
                0.71152
            ]
            [
                0.944783
                0.409929
                0.21152
            ]
            [
                0.440578
                0.592667
                0.207085
            ]
            [
                0.559422
                0.092667
                0.292915
            ]
            [
                0.440578
                0.907333
                0.707085
            ]
            [
                0.559422
                0.407333
                0.792915
            ]
            [
                0.366427
                0.984179
                0.350786
            ]
            [
                0.848017
                0.474461
                0.854968
            ]
            [
                0.032112
                0.755756
                0.870792
            ]
            [
                0.964955
                0.59103
                0.606178
            ]
            [
                0.516744
                0.59173
                0.37862
            ]
            [
                0.536193
                0.252143
                0.36336
            ]
            [
                0.151983
                0.974461
                0.645032
            ]
            [
                0.463807
                0.752143
                0.13664
            ]
            [
                0.483256
                0.09173
                0.12138
            ]
            [
                0.032112
                0.744244
                0.370792
            ]
            [
                0.366427
                0.515821
                0.850786
            ]
            [
                0.035045
                0.09103
                0.893822
            ]
            [
                0.964955
                0.90897
                0.106178
            ]
            [
                0.633573
                0.484179
                0.149214
            ]
            [
                0.967888
                0.255756
                0.629208
            ]
            [
                0.516744
                0.90827
                0.87862
            ]
            [
                0.536193
                0.247857
                0.86336
            ]
            [
                0.848017
                0.025539
                0.354968
            ]
            [
                0.463807
                0.747857
                0.63664
            ]
            [
                0.483256
                0.40827
                0.62138
            ]
            [
                0.035045
                0.40897
                0.393822
            ]
            [
                0.967888
                0.244244
                0.129208
            ]
            [
                0.151983
                0.525539
                0.145032
            ]
            [
                0.633573
                0.015821
                0.649214
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Sc"
            "Sc"
            "Sc"
            "Sc"
            "Al"
            "Al"
            "Al"
            "Al"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 5.51265327053
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.08522218531
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.0235756693
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.911737206
        "source-unit" "degree"
    }
}