{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ibmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.25
                0.899011
            ]
            [
                0.25
                0.25
                0.100989
            ]
            [
                0.25
                0.75
                0.100989
            ]
            [
                0.75
                0.75
                0.899011
            ]
            [
                0.998001
                0.270881
                0.75
            ]
            [
                0.998001
                0.729119
                0.75
            ]
            [
                0.501999
                0.770881
                0.75
            ]
            [
                0.501999
                0.229119
                0.75
            ]
            [
                0.95664
                0
                0.116062
            ]
            [
                0.45664
                0.5
                0.883938
            ]
            [
                0.04336
                0
                0.883938
            ]
            [
                0.54336
                0.5
                0.116062
            ]
            [
                0.25
                0.75
                0.399011
            ]
            [
                0.75
                0.75
                0.600989
            ]
            [
                0.75
                0.25
                0.600989
            ]
            [
                0.25
                0.25
                0.399011
            ]
            [
                0.498001
                0.770881
                0.25
            ]
            [
                0.498001
                0.229119
                0.25
            ]
            [
                0.001999
                0.270881
                0.25
            ]
            [
                0.001999
                0.729119
                0.25
            ]
            [
                0.45664
                0.5
                0.616062
            ]
            [
                0.95664
                0
                0.383938
            ]
            [
                0.54336
                0.5
                0.383938
            ]
            [
                0.04336
                0
                0.616062
            ]
            [
                0.999464
                0.242129
                0.875231
            ]
            [
                0.499464
                0.257871
                0.124769
            ]
            [
                0.000536
                0.242129
                0.124769
            ]
            [
                0.500536
                0.257871
                0.875231
            ]
            [
                0.000536
                0.757871
                0.124769
            ]
            [
                0.500536
                0.742129
                0.875231
            ]
            [
                0.999464
                0.757871
                0.875231
            ]
            [
                0.499464
                0.742129
                0.124769
            ]
            [
                0.499464
                0.742129
                0.375231
            ]
            [
                0.999464
                0.757871
                0.624769
            ]
            [
                0.500536
                0.742129
                0.624769
            ]
            [
                0.000536
                0.757871
                0.375231
            ]
            [
                0.500536
                0.257871
                0.624769
            ]
            [
                0.000536
                0.242129
                0.375231
            ]
            [
                0.499464
                0.257871
                0.375231
            ]
            [
                0.999464
                0.242129
                0.624769
            ]
            [
                0.743178
                0
                0.999335
            ]
            [
                0.243178
                0.5
                0.000665
            ]
            [
                0.256822
                0
                0.000665
            ]
            [
                0.756822
                0.5
                0.999335
            ]
            [
                0.728715
                0
                0.75
            ]
            [
                0.771285
                0.5
                0.75
            ]
            [
                0.256105
                0
                0.75
            ]
            [
                0.243895
                0.5
                0.75
            ]
            [
                0.243178
                0.5
                0.499335
            ]
            [
                0.743178
                0
                0.500665
            ]
            [
                0.756822
                0.5
                0.500665
            ]
            [
                0.256822
                0
                0.499335
            ]
            [
                0.228715
                0.5
                0.25
            ]
            [
                0.271285
                0
                0.25
            ]
            [
                0.756105
                0.5
                0.25
            ]
            [
                0.743895
                0
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.77515833762
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.0246785717
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.4529545575
        "source-unit" "angstrom"
    }
}