{
    "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
                0.11973
            ]
            [
                0
                0
                0.497557
            ]
            [
                0.666667
                0.333333
                0.453063
            ]
            [
                0.666667
                0.333333
                0.83089
            ]
            [
                0.333333
                0.666667
                0.786396
            ]
            [
                0.333333
                0.666667
                0.164223
            ]
            [
                0.158688
                0.317376
                0.335684
            ]
            [
                0.682624
                0.841312
                0.335684
            ]
            [
                0.158688
                0.841312
                0.335684
            ]
            [
                0.825355
                0.65071
                0.669017
            ]
            [
                0.34929
                0.174645
                0.669017
            ]
            [
                0.825355
                0.174645
                0.669017
            ]
            [
                0.492021
                0.984043
                0.002351
            ]
            [
                0.015957
                0.507979
                0.002351
            ]
            [
                0.492021
                0.507979
                0.002351
            ]
            [
                0
                0
                0.883306
            ]
            [
                0.666667
                0.333333
                0.21664
            ]
            [
                0.333333
                0.666667
                0.549973
            ]
            [
                0
                0
                0.256311
            ]
            [
                0.179273
                0.820727
                0.072271
            ]
            [
                0.641453
                0.820727
                0.072271
            ]
            [
                0.179273
                0.358547
                0.072271
            ]
            [
                0.819272
                0.638543
                0.924511
            ]
            [
                0.361457
                0.180728
                0.924511
            ]
            [
                0.819272
                0.180728
                0.924511
            ]
            [
                0
                0
                0.745697
            ]
            [
                0.666667
                0.333333
                0.589644
            ]
            [
                0.84594
                0.15406
                0.405604
            ]
            [
                0.30812
                0.15406
                0.405604
            ]
            [
                0.84594
                0.69188
                0.405604
            ]
            [
                0.485938
                0.971876
                0.257844
            ]
            [
                0.028124
                0.514062
                0.257844
            ]
            [
                0.485938
                0.514062
                0.257844
            ]
            [
                0.666667
                0.333333
                0.07903
            ]
            [
                0.333333
                0.666667
                0.922978
            ]
            [
                0.512607
                0.487393
                0.738938
            ]
            [
                0.974787
                0.487393
                0.738938
            ]
            [
                0.512607
                0.025213
                0.738938
            ]
            [
                0.152605
                0.30521
                0.591178
            ]
            [
                0.69479
                0.847395
                0.591178
            ]
            [
                0.152605
                0.847395
                0.591178
            ]
            [
                0.333333
                0.666667
                0.412363
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Sn"
            "Sn"
            "Sn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.05371275
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}