{
    "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" [
            [
                0.389765
                0.12844
                0.648105
            ]
            [
                0.610235
                0.62844
                0.851895
            ]
            [
                0.610235
                0.87156
                0.351895
            ]
            [
                0.389765
                0.37156
                0.148105
            ]
            [
                0.724159
                0.133705
                0.010984
            ]
            [
                0.275841
                0.633705
                0.489016
            ]
            [
                0.275841
                0.866295
                0.989016
            ]
            [
                0.724159
                0.366295
                0.510984
            ]
            [
                0.187135
                0.054321
                0.277657
            ]
            [
                0.812865
                0.554321
                0.222343
            ]
            [
                0.812865
                0.945679
                0.722343
            ]
            [
                0.187135
                0.445679
                0.777657
            ]
            [
                0.003475
                0.081123
                0.320708
            ]
            [
                0.996525
                0.581123
                0.179292
            ]
            [
                0.996525
                0.918877
                0.679292
            ]
            [
                0.003475
                0.418877
                0.820708
            ]
            [
                0.114095
                0.773696
                0.990754
            ]
            [
                0.885905
                0.273696
                0.509246
            ]
            [
                0.885905
                0.226304
                0.009246
            ]
            [
                0.114095
                0.726304
                0.490754
            ]
            [
                0.139202
                0.09522
                0.372493
            ]
            [
                0.567237
                0.21046
                0.458154
            ]
            [
                0.432763
                0.78954
                0.541846
            ]
            [
                0.567237
                0.28954
                0.958154
            ]
            [
                0.675551
                0.524427
                0.36148
            ]
            [
                0.324449
                0.024427
                0.13852
            ]
            [
                0.324449
                0.475573
                0.63852
            ]
            [
                0.675551
                0.975573
                0.86148
            ]
            [
                0.765509
                0.447654
                0.699624
            ]
            [
                0.234491
                0.947654
                0.800376
            ]
            [
                0.234491
                0.552346
                0.300376
            ]
            [
                0.765509
                0.052346
                0.199624
            ]
            [
                0.860798
                0.90478
                0.627507
            ]
            [
                0.139202
                0.40478
                0.872493
            ]
            [
                0.432763
                0.71046
                0.041846
            ]
            [
                0.860798
                0.59522
                0.127507
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "P"
            "P"
            "P"
            "P"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.74876170877
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.79294674
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.97936917388
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 110.121903369
        "source-unit" "degree"
    }
}