{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.267925
                0.513096
                0.585044
            ]
            [
                0.767925
                0.986904
                0.585044
            ]
            [
                0.232075
                0.013096
                0.414956
            ]
            [
                0.732075
                0.486904
                0.414956
            ]
            [
                0.094131
                0.753883
                0.855622
            ]
            [
                0.594131
                0.746117
                0.855622
            ]
            [
                0.405869
                0.253883
                0.144378
            ]
            [
                0.905869
                0.246117
                0.144378
            ]
            [
                0.002852
                0.251022
                0.512108
            ]
            [
                0.502852
                0.248978
                0.512108
            ]
            [
                0.497148
                0.751022
                0.487892
            ]
            [
                0.997148
                0.748978
                0.487892
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "I"
            "I"
            "I"
            "I"
            "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" 5.99483377
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.70706702
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.50169884
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 97.47413622
        "source-unit" "degree"
    }
}