{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.164709
                0
                0.697773
            ]
            [
                0.835291
                0
                0.302227
            ]
            [
                0.664709
                0.5
                0.697773
            ]
            [
                0.335291
                0.5
                0.302227
            ]
            [
                0.934711
                0.5
                0.686357
            ]
            [
                0.095233
                0
                0.107505
            ]
            [
                0.904767
                0
                0.892495
            ]
            [
                0.065289
                0.5
                0.313643
            ]
            [
                0.434711
                0
                0.686357
            ]
            [
                0.595233
                0.5
                0.107505
            ]
            [
                0.404767
                0.5
                0.892495
            ]
            [
                0.565289
                0
                0.313643
            ]
        ]
    }
    "species" {
        "source-value" [
            "Rb"
            "Rb"
            "Rb"
            "Rb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 14.1974952121
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.23863254
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.72431698466
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.140172081
        "source-unit" "degree"
    }
}