{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.999753
            ]
            [
                0.666667
                0.333333
                0.333087
            ]
            [
                0.333333
                0.666667
                0.66642
            ]
            [
                0.838827
                0.677654
                0.519601
            ]
            [
                0.505494
                0.010987
                0.852934
            ]
            [
                0.17216
                0.34432
                0.186268
            ]
            [
                0.838827
                0.161173
                0.519601
            ]
            [
                0.505494
                0.494506
                0.852934
            ]
            [
                0.17216
                0.82784
                0.186268
            ]
            [
                0.322346
                0.161173
                0.519601
            ]
            [
                0.989013
                0.494506
                0.852934
            ]
            [
                0.65568
                0.82784
                0.186268
            ]
            [
                0.153779
                0.307557
                0.453341
            ]
            [
                0.820445
                0.64089
                0.786675
            ]
            [
                0.487112
                0.974224
                0.120008
            ]
            [
                0.153779
                0.846221
                0.453341
            ]
            [
                0.820445
                0.179555
                0.786675
            ]
            [
                0.487112
                0.512888
                0.120008
            ]
            [
                0.692443
                0.846221
                0.453341
            ]
            [
                0.35911
                0.179555
                0.786675
            ]
            [
                0.025776
                0.512888
                0.120008
            ]
            [
                0.202463
                0.404926
                0.686146
            ]
            [
                0.86913
                0.738259
                0.019479
            ]
            [
                0.535796
                0.071593
                0.352812
            ]
            [
                0.202463
                0.797537
                0.686146
            ]
            [
                0.86913
                0.13087
                0.019479
            ]
            [
                0.535796
                0.464204
                0.352812
            ]
            [
                0.595074
                0.797537
                0.686146
            ]
            [
                0.261741
                0.13087
                0.019479
            ]
            [
                0.928407
                0.464204
                0.352812
            ]
            [
                0.08337
                0.166741
                0.505328
            ]
            [
                0.750037
                0.500074
                0.838661
            ]
            [
                0.416704
                0.833407
                0.171995
            ]
            [
                0.08337
                0.91663
                0.505328
            ]
            [
                0.750037
                0.249963
                0.838661
            ]
            [
                0.416704
                0.583296
                0.171995
            ]
            [
                0.833259
                0.91663
                0.505328
            ]
            [
                0.499926
                0.249963
                0.838661
            ]
            [
                0.166593
                0.583296
                0.171995
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tm"
            "Tm"
            "Tm"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "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" 10.3687038051
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}