{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.829866
                0.658366
                0.78637
            ]
            [
                0.66037
                0.830781
                0.286733
            ]
            [
                0.165798
                0.825675
                0.289819
            ]
            [
                0.825825
                0.160055
                0.787574
            ]
            [
                0.329379
                0.16317
                0.787865
            ]
            [
                0.166654
                0.333443
                0.287312
            ]
            [
                0.676255
                0.349121
                0.51176
            ]
            [
                0.335166
                0.659119
                0.011275
            ]
            [
                0.829122
                0.162522
                0.408729
            ]
            [
                0.51262
                0.046313
                0.651307
            ]
            [
                0.668158
                0.348038
                0.879163
            ]
            [
                0.990792
                0.977432
                0.695644
            ]
            [
                0.991173
                0.985467
                0.194825
            ]
            [
                0.326596
                0.166983
                0.403193
            ]
            [
                0.977905
                0.504136
                0.656389
            ]
            [
                0.541427
                0.525715
                0.646518
            ]
            [
                0.15686
                0.309544
                0.908599
            ]
            [
                0.842084
                0.67705
                0.3984
            ]
            [
                0.501079
                0.527614
                0.155593
            ]
            [
                0.036793
                0.518448
                0.160118
            ]
            [
                0.340654
                0.676387
                0.385427
            ]
            [
                0.660904
                0.823042
                0.908117
            ]
            [
                0.480347
                0.959659
                0.168401
            ]
            [
                0.154375
                0.81192
                0.915146
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Co"
            "Cu"
            "Cu"
            "Cu"
            "Te"
            "Te"
            "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" 5.73653424
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.8256122
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.20420383
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 92.66533076
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.04726541
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 118.98496674
        "source-unit" "degree"
    }
}