{
    "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" [
            [
                0.03294
                0.969534
                0.966167
            ]
            [
                0.432037
                0.442179
                0.572668
            ]
            [
                0.485426
                0.951485
                0.354774
            ]
            [
                0.396377
                0.362727
                0.768347
            ]
            [
                0.589317
                0.738527
                0.219241
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "H"
            "H"
            "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" 3.07528394554
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 3.25900641241
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.03609605396
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 80.6311680107
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 82.8555450123
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 62.9620094841
        "source-unit" "degree"
    }
}