{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.358747
                0.25
            ]
            [
                0
                0.641253
                0.75
            ]
            [
                0.5
                0.858747
                0.25
            ]
            [
                0.5
                0.141253
                0.75
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.919729
                0.219914
                0.572864
            ]
            [
                0.080271
                0.219914
                0.927136
            ]
            [
                0.080271
                0.780086
                0.427136
            ]
            [
                0.919729
                0.780086
                0.072864
            ]
            [
                0.807443
                0.117168
                0.677711
            ]
            [
                0.192557
                0.117168
                0.822289
            ]
            [
                0.192557
                0.882832
                0.322289
            ]
            [
                0.807443
                0.882832
                0.177711
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.419729
                0.719914
                0.572864
            ]
            [
                0.580271
                0.719914
                0.927136
            ]
            [
                0.580271
                0.280086
                0.427136
            ]
            [
                0.419729
                0.280086
                0.072864
            ]
            [
                0.307443
                0.617168
                0.677711
            ]
            [
                0.692557
                0.617168
                0.822289
            ]
            [
                0.692557
                0.382832
                0.322289
            ]
            [
                0.307443
                0.382832
                0.177711
            ]
            [
                0.62334
                0.00251
                0.273468
            ]
            [
                0.37666
                0.00251
                0.226532
            ]
            [
                0.37666
                0.99749
                0.726532
            ]
            [
                0.62334
                0.99749
                0.773468
            ]
            [
                0.122261
                0.217346
                0.276769
            ]
            [
                0.877739
                0.217346
                0.223231
            ]
            [
                0.877739
                0.782654
                0.723231
            ]
            [
                0.122261
                0.782654
                0.776769
            ]
            [
                0.00851
                0.363228
                0.404975
            ]
            [
                0.99149
                0.363228
                0.095025
            ]
            [
                0.99149
                0.636772
                0.595025
            ]
            [
                0.00851
                0.636772
                0.904975
            ]
            [
                0.12334
                0.50251
                0.273468
            ]
            [
                0.87666
                0.50251
                0.226532
            ]
            [
                0.87666
                0.49749
                0.726532
            ]
            [
                0.12334
                0.49749
                0.773468
            ]
            [
                0.622261
                0.717346
                0.276769
            ]
            [
                0.377739
                0.717346
                0.223231
            ]
            [
                0.377739
                0.282654
                0.723231
            ]
            [
                0.622261
                0.282654
                0.776769
            ]
            [
                0.50851
                0.863228
                0.404975
            ]
            [
                0.49149
                0.863228
                0.095025
            ]
            [
                0.49149
                0.136772
                0.595025
            ]
            [
                0.50851
                0.136772
                0.904975
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.5641601664
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.47723982119
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.6129426372
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 105.815118764
        "source-unit" "degree"
    }
}