{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0.159219
                0.651249
                0.061495
            ]
            [
                0.49203
                0.840781
                0.061495
            ]
            [
                0.348751
                0.50797
                0.061495
            ]
            [
                0.651249
                0.49203
                0.938505
            ]
            [
                0.50797
                0.159219
                0.938505
            ]
            [
                0.840781
                0.348751
                0.938505
            ]
            [
                0.825886
                0.984583
                0.394828
            ]
            [
                0.158697
                0.174114
                0.394828
            ]
            [
                0.015417
                0.841303
                0.394828
            ]
            [
                0.317916
                0.825363
                0.271838
            ]
            [
                0.174637
                0.492553
                0.271838
            ]
            [
                0.507447
                0.682084
                0.271838
            ]
            [
                0.492553
                0.317916
                0.728162
            ]
            [
                0.825363
                0.507447
                0.728162
            ]
            [
                0.682084
                0.174637
                0.728162
            ]
            [
                0.984583
                0.158697
                0.605172
            ]
            [
                0.841303
                0.825886
                0.605172
            ]
            [
                0.174114
                0.015417
                0.605172
            ]
            [
                0.354772
                0.300577
                0.921693
            ]
            [
                0.945805
                0.645228
                0.921693
            ]
            [
                0
                0
                0.228133
            ]
            [
                0.699423
                0.054195
                0.921693
            ]
            [
                0.300577
                0.945805
                0.078307
            ]
            [
                0
                0
                0.771867
            ]
            [
                0.054195
                0.354772
                0.078307
            ]
            [
                0.645228
                0.699423
                0.078307
            ]
            [
                0.021439
                0.633911
                0.255026
            ]
            [
                0.612472
                0.978561
                0.255026
            ]
            [
                0.666667
                0.333333
                0.561466
            ]
            [
                0.366089
                0.387528
                0.255026
            ]
            [
                0.967244
                0.279138
                0.411641
            ]
            [
                0.666667
                0.333333
                0.1052
            ]
            [
                0.720862
                0.688106
                0.411641
            ]
            [
                0.311894
                0.032756
                0.411641
            ]
            [
                0.688106
                0.967244
                0.588359
            ]
            [
                0.279138
                0.311894
                0.588359
            ]
            [
                0.333333
                0.666667
                0.8948
            ]
            [
                0.032756
                0.720862
                0.588359
            ]
            [
                0.633911
                0.612472
                0.744974
            ]
            [
                0.333333
                0.666667
                0.438534
            ]
            [
                0.387528
                0.021439
                0.744974
            ]
            [
                0.978561
                0.366089
                0.744974
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hg"
            "Hg"
            "Hg"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "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" 9.54424273
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}