{
    "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" [
            [
                0.5
                0
                0
            ]
            [
                0.084385
                0.323536
                0.291079
            ]
            [
                0.915615
                0.676464
                0.708921
            ]
            [
                0.389875
                0.698007
                0.357964
            ]
            [
                0.682548
                0.012418
                0.275619
            ]
            [
                0.376565
                0.40574
                0.750419
            ]
            [
                0.745923
                0.19969
                0.057338
            ]
            [
                0.254077
                0.80031
                0.942662
            ]
            [
                0.623435
                0.59426
                0.249581
            ]
            [
                0.317452
                0.987582
                0.724381
            ]
            [
                0.610125
                0.301993
                0.642036
            ]
            [
                0.207982
                0.114859
                0.190494
            ]
            [
                0.131949
                0.569577
                0.098794
            ]
            [
                0.197528
                0.271268
                0.489334
            ]
            [
                0.19921
                0.669147
                0.612841
            ]
            [
                0.678197
                0.071888
                0.132439
            ]
            [
                0.489623
                0.700187
                0.222786
            ]
            [
                0.510377
                0.299813
                0.777214
            ]
            [
                0.321803
                0.928112
                0.867561
            ]
            [
                0.80079
                0.330853
                0.387159
            ]
            [
                0.802472
                0.728732
                0.510666
            ]
            [
                0.868051
                0.430423
                0.901206
            ]
            [
                0.792018
                0.885141
                0.809506
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Re"
            "Re"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 6.70516261
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.00843544
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.46522081
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 64.62132272
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 69.06287933
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 71.24649831
        "source-unit" "degree"
    }
}