{
    "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" [
            [
                0.714154
                0.619469
                0.752346
            ]
            [
                0.285846
                0.119469
                0.747654
            ]
            [
                0.285846
                0.380531
                0.247654
            ]
            [
                0.714154
                0.880531
                0.252346
            ]
            [
                0.364842
                0.608656
                0.933878
            ]
            [
                0.635158
                0.108656
                0.566122
            ]
            [
                0.635158
                0.391344
                0.066122
            ]
            [
                0.364842
                0.891344
                0.433878
            ]
            [
                0.579213
                0.693939
                0.431952
            ]
            [
                0.420787
                0.193939
                0.068048
            ]
            [
                0.420787
                0.306061
                0.568048
            ]
            [
                0.579213
                0.806061
                0.931952
            ]
            [
                0.11664
                0.006472
                0.240632
            ]
            [
                0.88336
                0.506472
                0.259368
            ]
            [
                0.88336
                0.993528
                0.759368
            ]
            [
                0.11664
                0.493528
                0.740632
            ]
            [
                0.22651
                0.806192
                0.547182
            ]
            [
                0.77349
                0.306192
                0.952818
            ]
            [
                0.77349
                0.193808
                0.452818
            ]
            [
                0.22651
                0.693808
                0.047182
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "P"
            "P"
            "P"
            "P"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.62464483
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.35601459
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.18173506
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 124.05194238
        "source-unit" "degree"
    }
}