{
    "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" [
            [
                0.5
                0
                0
            ]
            [
                0.246464
                0.508691
                0.334375
            ]
            [
                0.753536
                0.491309
                0.665625
            ]
            [
                0.043952
                0.723937
                0.461046
            ]
            [
                0.527596
                0.710767
                0.676174
            ]
            [
                0.480851
                0.753881
                0.176564
            ]
            [
                0.94564
                0.227387
                0.075307
            ]
            [
                0.956048
                0.276063
                0.538954
            ]
            [
                0.472404
                0.289233
                0.323826
            ]
            [
                0.05436
                0.772613
                0.924693
            ]
            [
                0.519149
                0.246119
                0.823436
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "W"
            "W"
            "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" 5.09084300165
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.53445579062
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.80003217993
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 107.81189588
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.4102995925
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 116.986459504
        "source-unit" "degree"
    }
}