{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.979485
                0.319918
            ]
            [
                0.25
                0.020515
                0.680082
            ]
            [
                0.75
                0.479485
                0.180082
            ]
            [
                0.25
                0.520515
                0.819918
            ]
            [
                0.75
                0.856231
                0.937139
            ]
            [
                0.25
                0.143769
                0.062861
            ]
            [
                0.75
                0.356231
                0.562861
            ]
            [
                0.25
                0.643769
                0.437139
            ]
            [
                0.75
                0.733116
                0.615882
            ]
            [
                0.25
                0.266884
                0.384118
            ]
            [
                0.75
                0.233116
                0.884118
            ]
            [
                0.25
                0.766884
                0.115882
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.43347466
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.47782341
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.33072517
        "source-unit" "angstrom"
    }
}