{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.116392
                0.318971
                0.857756
            ]
            [
                0.883608
                0.681029
                0.142244
            ]
            [
                0.588375
                0.798836
                0.849632
            ]
            [
                0.411625
                0.201164
                0.150368
            ]
            [
                0.26151
                0.038587
                0.637177
            ]
            [
                0.73849
                0.961413
                0.362823
            ]
            [
                0.31463
                0.253928
                0.490201
            ]
            [
                0.68537
                0.746072
                0.509799
            ]
            [
                0.798766
                0.340212
                0.467799
            ]
            [
                0.201234
                0.659788
                0.532201
            ]
            [
                0.076262
                0.384939
                0.316021
            ]
            [
                0.923738
                0.615061
                0.683979
            ]
            [
                0.793498
                0.877696
                0.934073
            ]
            [
                0.206502
                0.122304
                0.065927
            ]
            [
                0.633973
                0.652122
                0.725458
            ]
            [
                0.366027
                0.347878
                0.274542
            ]
            [
                0.282178
                0.677045
                0.968588
            ]
            [
                0.717822
                0.322955
                0.031412
            ]
            [
                0.308748
                0.210717
                0.607033
            ]
            [
                0.691252
                0.789283
                0.392967
            ]
            [
                0.89758
                0.389252
                0.343976
            ]
            [
                0.10242
                0.610748
                0.656024
            ]
            [
                0.339631
                0.942661
                0.268877
            ]
            [
                0.660369
                0.057339
                0.731123
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.80422972
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.30402403
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.48356174
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.19914963
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 92.91931233
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 114.88878043
        "source-unit" "degree"
    }
}