{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.346522
                0.25
                0.95299
            ]
            [
                0.573378
                0.25
                0.67529
            ]
            [
                0.426622
                0.75
                0.32471
            ]
            [
                0.047064
                0.25
                0.151163
            ]
            [
                0.952936
                0.75
                0.848837
            ]
            [
                0.653478
                0.75
                0.04701
            ]
            [
                0.825417
                0.75
                0.471892
            ]
            [
                0.174583
                0.25
                0.528108
            ]
            [
                0.747834
                0.25
                0.280167
            ]
            [
                0.03985
                0.75
                0.393942
            ]
            [
                0.252166
                0.75
                0.719833
            ]
            [
                0.566986
                0.25
                0.897536
            ]
            [
                0.366379
                0.75
                0.605095
            ]
            [
                0.898052
                0.75
                0.067164
            ]
            [
                0.433014
                0.75
                0.102464
            ]
            [
                0.633621
                0.25
                0.394905
            ]
            [
                0.101948
                0.25
                0.932836
            ]
            [
                0.96015
                0.25
                0.606058
            ]
            [
                0.27823
                0.25
                0.339908
            ]
            [
                0.72177
                0.75
                0.660092
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Ce"
            "Ce"
            "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" 11.2579501658
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.17109368
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.4113269203
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.389461002
        "source-unit" "degree"
    }
}