{
    "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" [
            [
                0.85271
                0.220503
                0.369752
            ]
            [
                0.64729
                0.720503
                0.130248
            ]
            [
                0.64729
                0.279497
                0.630248
            ]
            [
                0.85271
                0.779497
                0.869752
            ]
            [
                0.35271
                0.720503
                0.369752
            ]
            [
                0.14729
                0.220503
                0.130248
            ]
            [
                0.14729
                0.779497
                0.630248
            ]
            [
                0.35271
                0.279497
                0.869752
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.972803
                0.272637
                0.310392
            ]
            [
                0.027197
                0.272637
                0.189608
            ]
            [
                0.527197
                0.227363
                0.689608
            ]
            [
                0.472803
                0.227363
                0.810392
            ]
            [
                0.472803
                0.772637
                0.310392
            ]
            [
                0.527197
                0.772637
                0.189608
            ]
            [
                0.027197
                0.727363
                0.689608
            ]
            [
                0.972803
                0.727363
                0.810392
            ]
            [
                0
                0.160629
                0.25
            ]
            [
                0.5
                0.339371
                0.75
            ]
            [
                0.890028
                0.090139
                0.213021
            ]
            [
                0.109972
                0.090139
                0.286979
            ]
            [
                0.609972
                0.409861
                0.786979
            ]
            [
                0.390028
                0.409861
                0.713021
            ]
            [
                0.898379
                0.49537
                0.163138
            ]
            [
                0.101621
                0.49537
                0.336862
            ]
            [
                0.601621
                0.00463
                0.836862
            ]
            [
                0.398379
                0.00463
                0.663138
            ]
            [
                0.613698
                0.196845
                0.105041
            ]
            [
                0.886302
                0.696845
                0.394959
            ]
            [
                0.886302
                0.303155
                0.894959
            ]
            [
                0.613698
                0.803155
                0.605041
            ]
            [
                0.5
                0.660629
                0.25
            ]
            [
                0
                0.839371
                0.75
            ]
            [
                0.390028
                0.590139
                0.213021
            ]
            [
                0.609972
                0.590139
                0.286979
            ]
            [
                0.109972
                0.909861
                0.786979
            ]
            [
                0.890028
                0.909861
                0.713021
            ]
            [
                0.398379
                0.99537
                0.163138
            ]
            [
                0.601621
                0.99537
                0.336862
            ]
            [
                0.101621
                0.50463
                0.836862
            ]
            [
                0.898379
                0.50463
                0.663138
            ]
            [
                0.113698
                0.696845
                0.105041
            ]
            [
                0.386302
                0.196845
                0.394959
            ]
            [
                0.386302
                0.803155
                0.894959
            ]
            [
                0.113698
                0.303155
                0.605041
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 26.37022909
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.95934781943
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.7084198352
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 157.778514504
        "source-unit" "degree"
    }
}