{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R3c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.384873
                0.393474
                0.089716
            ]
            [
                0.051539
                0.324732
                0.923049
            ]
            [
                0.675268
                0.726807
                0.923049
            ]
            [
                0.008601
                0.615127
                0.089716
            ]
            [
                0.606526
                0.991399
                0.089716
            ]
            [
                0.273193
                0.948461
                0.923049
            ]
            [
                0.051539
                0.726807
                0.423049
            ]
            [
                0.718206
                0.658065
                0.256383
            ]
            [
                0.341935
                0.060141
                0.256383
            ]
            [
                0.675268
                0.948461
                0.423049
            ]
            [
                0.273193
                0.324732
                0.423049
            ]
            [
                0.939859
                0.281794
                0.256383
            ]
            [
                0.718206
                0.060141
                0.756383
            ]
            [
                0.384873
                0.991399
                0.589716
            ]
            [
                0.008601
                0.393474
                0.589716
            ]
            [
                0.341935
                0.281794
                0.756383
            ]
            [
                0.939859
                0.658065
                0.756383
            ]
            [
                0.606526
                0.615127
                0.589716
            ]
            [
                0
                0
                0.515093
            ]
            [
                0
                0
                0.015093
            ]
            [
                0.666667
                0.333333
                0.848426
            ]
            [
                0.666667
                0.333333
                0.348426
            ]
            [
                0.333333
                0.666667
                0.18176
            ]
            [
                0.333333
                0.666667
                0.68176
            ]
            [
                0.126573
                0.240452
                0.16656
            ]
            [
                0.79324
                0.219454
                0.999893
            ]
            [
                0.426214
                0.20676
                0.999893
            ]
            [
                0.759548
                0.886121
                0.16656
            ]
            [
                0.780546
                0.573786
                0.999893
            ]
            [
                0.113879
                0.873427
                0.16656
            ]
            [
                0.79324
                0.573786
                0.499893
            ]
            [
                0.459906
                0.552787
                0.333226
            ]
            [
                0.092881
                0.540094
                0.333226
            ]
            [
                0.426214
                0.219454
                0.499893
            ]
            [
                0.447213
                0.907119
                0.333226
            ]
            [
                0.780546
                0.20676
                0.499893
            ]
            [
                0.459906
                0.907119
                0.833226
            ]
            [
                0.126573
                0.886121
                0.66656
            ]
            [
                0.759548
                0.873427
                0.66656
            ]
            [
                0.092881
                0.552787
                0.833226
            ]
            [
                0.113879
                0.240452
                0.66656
            ]
            [
                0.447213
                0.540094
                0.833226
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.92606528
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}