{
    "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" [
            [
                0.001595
                0
                0.674101
            ]
            [
                0.813098
                0
                0.734787
            ]
            [
                0.998405
                0
                0.325899
            ]
            [
                0.186902
                0
                0.265213
            ]
            [
                0.501595
                0.5
                0.674101
            ]
            [
                0.313098
                0.5
                0.734787
            ]
            [
                0.498405
                0.5
                0.325899
            ]
            [
                0.686902
                0.5
                0.265213
            ]
            [
                0.22627
                0.5
                0.079909
            ]
            [
                0.77373
                0.5
                0.920091
            ]
            [
                0.72627
                0
                0.079909
            ]
            [
                0.27373
                0
                0.920091
            ]
            [
                0.992263
                0.5
                0.860088
            ]
            [
                0.007737
                0.5
                0.139912
            ]
            [
                0.64939
                0
                0.733244
            ]
            [
                0.35061
                0
                0.266756
            ]
            [
                0.492263
                0
                0.860088
            ]
            [
                0.507737
                0
                0.139912
            ]
            [
                0.14939
                0.5
                0.733244
            ]
            [
                0.85061
                0.5
                0.266756
            ]
        ]
    }
    "species" {
        "source-value" [
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Co"
            "Co"
            "Co"
            "Co"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 17.3614571587
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.11376220135
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.90368034396
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 148.770735925
        "source-unit" "degree"
    }
}