{
    "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" [
            [
                0.717789
                0.115654
                0.294
            ]
            [
                0.718025
                0.486523
                0.907359
            ]
            [
                0.133718
                0.98832
                0.809122
            ]
            [
                0.315499
                0.580672
                0.397546
            ]
            [
                0.938806
                0.859297
                0.974139
            ]
            [
                0.964252
                0.133043
                0.640005
            ]
            [
                0.440584
                0.1748
                0.974839
            ]
            [
                0.232704
                0.748621
                0.643754
            ]
            [
                0.00343
                0.418688
                0.218935
            ]
            [
                0.48427
                0.750277
                0.252966
            ]
            [
                0.511022
                0.411203
                0.523534
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Cu"
            "P"
            "P"
            "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" 4.58433910072
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.34911054719
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.38827624894
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 101.713887188
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 100.742581379
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 100.745287522
        "source-unit" "degree"
    }
}