{
    "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" [
            [
                0.863596
                0.731428
                0.182238
            ]
            [
                0.136404
                0.268572
                0.817762
            ]
            [
                0.350096
                0.099942
                0.226012
            ]
            [
                0.649904
                0.900058
                0.773988
            ]
            [
                0.856861
                0.229254
                0.250448
            ]
            [
                0.143139
                0.770746
                0.749552
            ]
            [
                0.626928
                0.358493
                0.670615
            ]
            [
                0.373072
                0.641507
                0.329385
            ]
            [
                0.228965
                0.60759
                0.5216
            ]
            [
                0.771035
                0.39241
                0.4784
            ]
            [
                0.024063
                0.106078
                0.292784
            ]
            [
                0.975937
                0.893922
                0.707216
            ]
            [
                0.413074
                0.252382
                0.56595
            ]
            [
                0.586926
                0.747618
                0.43405
            ]
            [
                0.624964
                0.597907
                0.842324
            ]
            [
                0.375036
                0.402093
                0.157676
            ]
            [
                0.064501
                0.618111
                0.861877
            ]
            [
                0.935499
                0.381889
                0.138123
            ]
            [
                0.32502
                0.949435
                0.870267
            ]
            [
                0.268491
                0.794621
                0.256464
            ]
            [
                0.731509
                0.205379
                0.743536
            ]
            [
                0.67498
                0.050565
                0.129733
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "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" 6.54426061853
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.60079136665
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.66765335491
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.766032498
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 87.3810658106
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 97.1494744297
        "source-unit" "degree"
    }
}