{
    "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
                0
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.072111
                0.838815
                0.695067
            ]
            [
                0.927889
                0.161185
                0.304933
            ]
            [
                0.506079
                0.770087
                0.895983
            ]
            [
                0.493921
                0.229913
                0.104017
            ]
            [
                0.724032
                0.56381
                0.926402
            ]
            [
                0.275968
                0.43619
                0.073598
            ]
            [
                0.227268
                0.796245
                0.206562
            ]
            [
                0.772732
                0.203755
                0.793438
            ]
            [
                0.459048
                0.808825
                0.117407
            ]
            [
                0.540952
                0.191175
                0.882593
            ]
            [
                0.628782
                0.534306
                0.400876
            ]
            [
                0.371218
                0.465694
                0.599124
            ]
            [
                0.854586
                0.73908
                0.39497
            ]
            [
                0.145414
                0.26092
                0.60503
            ]
            [
                0.205794
                0.892124
                0.841337
            ]
            [
                0.794206
                0.107876
                0.158663
            ]
            [
                0.283549
                0.777623
                0.605877
            ]
            [
                0.716451
                0.222377
                0.394123
            ]
            [
                0.867649
                0.026352
                0.65216
            ]
            [
                0.132351
                0.973648
                0.34784
            ]
            [
                0.688417
                0.733363
                0.949273
            ]
            [
                0.311583
                0.266637
                0.050727
            ]
            [
                0.261928
                0.755885
                0.115058
            ]
            [
                0.738072
                0.244115
                0.884942
            ]
            [
                0.653413
                0.707544
                0.395564
            ]
            [
                0.346587
                0.292456
                0.604436
            ]
            [
                0.888972
                0.595554
                0.687601
            ]
            [
                0.111028
                0.404446
                0.312399
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "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" 4.85266616
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.66390255
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.39606086
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 96.25280872
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 99.58763448
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 92.04161494
        "source-unit" "degree"
    }
}