{
    "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
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.715048
                0.713109
                0.20021
            ]
            [
                0.284952
                0.213109
                0.29979
            ]
            [
                0.284952
                0.286891
                0.79979
            ]
            [
                0.715048
                0.786891
                0.70021
            ]
            [
                0.388673
                0.724216
                0.942087
            ]
            [
                0.611327
                0.224216
                0.557913
            ]
            [
                0.611327
                0.275784
                0.057913
            ]
            [
                0.388673
                0.775784
                0.442087
            ]
            [
                0.811345
                0.049346
                0.661703
            ]
            [
                0.188655
                0.549346
                0.838297
            ]
            [
                0.188655
                0.950654
                0.338297
            ]
            [
                0.811345
                0.450654
                0.161703
            ]
            [
                0.863013
                0.690998
                0.617501
            ]
            [
                0.136987
                0.190998
                0.882499
            ]
            [
                0.136987
                0.309002
                0.382499
            ]
            [
                0.863013
                0.809002
                0.117501
            ]
            [
                0.814409
                0.913838
                0.773003
            ]
            [
                0.185591
                0.413838
                0.726997
            ]
            [
                0.185591
                0.086162
                0.226997
            ]
            [
                0.814409
                0.586162
                0.273003
            ]
            [
                0.579392
                0.694332
                0.82067
            ]
            [
                0.420608
                0.194332
                0.67933
            ]
            [
                0.420608
                0.305668
                0.17933
            ]
            [
                0.579392
                0.805668
                0.32067
            ]
            [
                0.498469
                0.343495
                0.908971
            ]
            [
                0.501531
                0.843495
                0.591029
            ]
            [
                0.501531
                0.656505
                0.091029
            ]
            [
                0.498469
                0.156505
                0.408971
            ]
            [
                0.175099
                0.6326
                0.904015
            ]
            [
                0.824901
                0.1326
                0.595985
            ]
            [
                0.824901
                0.3674
                0.095985
            ]
            [
                0.175099
                0.8674
                0.404015
            ]
            [
                0.329101
                0.870325
                0.958227
            ]
            [
                0.670899
                0.370325
                0.541773
            ]
            [
                0.670899
                0.129675
                0.041773
            ]
            [
                0.329101
                0.629675
                0.458227
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 5.74777594
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.80678772
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.94700984
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.15417742
        "source-unit" "degree"
    }
}