{
    "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" [
            [
                0.585755
                0.75
                0.200132
            ]
            [
                0.414245
                0.25
                0.799868
            ]
            [
                0.332872
                0.75
                0.508782
            ]
            [
                0.667128
                0.25
                0.491218
            ]
            [
                0.035983
                0.25
                0.091122
            ]
            [
                0.964017
                0.75
                0.908878
            ]
            [
                0.119805
                0.25
                0.387675
            ]
            [
                0.880195
                0.75
                0.612325
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nd"
            "Nd"
            "Si"
            "Si"
            "Si"
            "Si"
            "Ru"
            "Ru"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.50402194553
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.08206401
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.31156438469
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 101.999871031
        "source-unit" "degree"
    }
}