{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.203489
                0.011782
                0.076981
            ]
            [
                0.203489
                0.988218
                0.576981
            ]
            [
                0.80596
                0.229177
                0.037013
            ]
            [
                0.80596
                0.770823
                0.537013
            ]
            [
                0.873644
                0.863375
                0.078138
            ]
            [
                0.873644
                0.136625
                0.578138
            ]
            [
                0.025218
                0.606317
                0.007216
            ]
            [
                0.025218
                0.393683
                0.507216
            ]
            [
                0.703489
                0.511782
                0.076981
            ]
            [
                0.703489
                0.488218
                0.576981
            ]
            [
                0.30596
                0.729177
                0.037013
            ]
            [
                0.30596
                0.270823
                0.537013
            ]
            [
                0.373644
                0.363375
                0.078138
            ]
            [
                0.373644
                0.636625
                0.578138
            ]
            [
                0.525218
                0.106317
                0.007216
            ]
            [
                0.525218
                0.893683
                0.507216
            ]
            [
                0.090136
                0.292394
                0.027949
            ]
            [
                0.090136
                0.707606
                0.527949
            ]
            [
                0.590136
                0.792394
                0.027949
            ]
            [
                0.590136
                0.207606
                0.527949
            ]
            [
                0.067102
                0.838131
                0.699752
            ]
            [
                0.692325
                0.073649
                0.704416
            ]
            [
                0.692325
                0.926351
                0.204416
            ]
            [
                0.928973
                0.359543
                0.843337
            ]
            [
                0.168955
                0.775581
                0.356398
            ]
            [
                0.168955
                0.224419
                0.856398
            ]
            [
                0.928973
                0.640457
                0.343337
            ]
            [
                0.067102
                0.161869
                0.199752
            ]
            [
                0.567102
                0.338131
                0.699752
            ]
            [
                0.192325
                0.573649
                0.704416
            ]
            [
                0.192325
                0.426351
                0.204416
            ]
            [
                0.428973
                0.859543
                0.843337
            ]
            [
                0.668955
                0.275581
                0.356398
            ]
            [
                0.668955
                0.724419
                0.856398
            ]
            [
                0.428973
                0.140457
                0.343337
            ]
            [
                0.567102
                0.661869
                0.199752
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 12.97685886
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.76317868
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.80755769
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 114.2286375
        "source-unit" "degree"
    }
}