{
    "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
                0.5
                0.5
            ]
            [
                0.928071
                0.324013
                0.273711
            ]
            [
                0.071929
                0.675987
                0.726289
            ]
            [
                0.547203
                0.8188
                0.253044
            ]
            [
                0.452797
                0.1812
                0.746956
            ]
            [
                0.130003
                0.577057
                0.229287
            ]
            [
                0.869997
                0.422943
                0.770713
            ]
            [
                0.089444
                0.077914
                0.148051
            ]
            [
                0.910556
                0.922086
                0.851949
            ]
            [
                0.721825
                0.636636
                0.077469
            ]
            [
                0.278175
                0.363364
                0.922531
            ]
            [
                0.507637
                0.12419
                0.268567
            ]
            [
                0.492363
                0.87581
                0.731433
            ]
            [
                0.846543
                0.81097
                0.462703
            ]
            [
                0.153457
                0.18903
                0.537297
            ]
            [
                0.957647
                0.502693
                0.188168
            ]
            [
                0.042353
                0.497307
                0.811832
            ]
            [
                0.936887
                0.148794
                0.131031
            ]
            [
                0.063113
                0.851206
                0.868969
            ]
            [
                0.66095
                0.31323
                0.322682
            ]
            [
                0.33905
                0.68677
                0.677318
            ]
            [
                0.148325
                0.3319
                0.415341
            ]
            [
                0.851675
                0.6681
                0.584659
            ]
            [
                0.602838
                0.737049
                0.071634
            ]
            [
                0.397162
                0.262951
                0.928366
            ]
            [
                0.399868
                0.996289
                0.233255
            ]
            [
                0.600132
                0.003711
                0.766745
            ]
            [
                0.804426
                0.885688
                0.368874
            ]
            [
                0.195574
                0.114312
                0.631126
            ]
            [
                0.391252
                0.674181
                0.319047
            ]
            [
                0.608748
                0.325819
                0.680953
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "P"
            "P"
            "P"
            "P"
            "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" 5.3171805
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.26767454
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.23521651
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 99.88738729
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 97.99347596
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 92.74188098
        "source-unit" "degree"
    }
}