{
    "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" [
            [
                0.45044
                0.75
                0.179713
            ]
            [
                0.54956
                0.25
                0.820287
            ]
            [
                0.078392
                0.75
                0.680662
            ]
            [
                0.921608
                0.25
                0.319338
            ]
            [
                0.692352
                0.75
                0.522159
            ]
            [
                0.307648
                0.25
                0.477841
            ]
            [
                0.811419
                0.75
                0.996817
            ]
            [
                0.188581
                0.25
                0.003183
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Al"
            "Al"
            "Au"
            "Au"
            "Au"
            "Au"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.41211781566
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 3.41142917
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.45642523664
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.4922597866
        "source-unit" "degree"
    }
}