{
    "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" [
            [
                0.808463
                0.682352
                0.58015
            ]
            [
                0.191537
                0.317648
                0.41985
            ]
            [
                0.17256
                0.732146
                0.313203
            ]
            [
                0.82744
                0.267854
                0.686797
            ]
            [
                0.477537
                0.744624
                0.842939
            ]
            [
                0.522463
                0.255376
                0.157061
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.150791
                0.143821
                0.780838
            ]
            [
                0.849209
                0.856179
                0.219162
            ]
            [
                0.755982
                0.017619
                0.998571
            ]
            [
                0.244018
                0.982381
                0.001429
            ]
            [
                0.594934
                0.322449
                0.937674
            ]
            [
                0.405066
                0.677551
                0.062326
            ]
            [
                0.557434
                0.713973
                0.03003
            ]
            [
                0.224279
                0.81473
                0.815796
            ]
            [
                0.442566
                0.286027
                0.96997
            ]
            [
                0.775721
                0.18527
                0.184204
            ]
            [
                0.286385
                0.101306
                0.118601
            ]
            [
                0.713615
                0.898694
                0.881399
            ]
            [
                0.485208
                0.578441
                0.681151
            ]
            [
                0.955667
                0.396203
                0.624657
            ]
            [
                0.8299
                0.370202
                0.88472
            ]
            [
                0.1701
                0.629798
                0.11528
            ]
            [
                0.044333
                0.603797
                0.375343
            ]
            [
                0.545115
                0.168722
                0.555668
            ]
            [
                0.025813
                0.902946
                0.315783
            ]
            [
                0.974187
                0.097054
                0.684217
            ]
            [
                0.454885
                0.831278
                0.444332
            ]
            [
                0.514792
                0.421559
                0.318849
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "P"
            "P"
            "P"
            "P"
            "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" 5.57982914767
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.81037961521
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.381431456
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 111.199547604
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 108.543357443
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 93.6703187447
        "source-unit" "degree"
    }
}