{
    "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" [
            [
                0.201931
                0.25
                0.841475
            ]
            [
                0.798069
                0.75
                0.158525
            ]
            [
                0.382163
                0.75
                0.667175
            ]
            [
                0.268991
                0.75
                0.062962
            ]
            [
                0.902154
                0.75
                0.674092
            ]
            [
                0.617837
                0.25
                0.332825
            ]
            [
                0.731009
                0.25
                0.937038
            ]
            [
                0.097846
                0.25
                0.325908
            ]
        ]
    }
    "species" {
        "source-value" [
            "U"
            "U"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.07624833837
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.18444525
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.578582874
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 100.774630945
        "source-unit" "degree"
    }
}