{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.478696
                0.186833
            ]
            [
                0.25
                0.978696
                0.313167
            ]
            [
                0.75
                0.021304
                0.686833
            ]
            [
                0.75
                0.521304
                0.813167
            ]
            [
                0.75
                0.157206
                0.070759
            ]
            [
                0.75
                0.657206
                0.429241
            ]
            [
                0.25
                0.342794
                0.570759
            ]
            [
                0.25
                0.842794
                0.929241
            ]
            [
                0.75
                0.780256
                0.112099
            ]
            [
                0.75
                0.280256
                0.387901
            ]
            [
                0.25
                0.719744
                0.612099
            ]
            [
                0.25
                0.219744
                0.887901
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.32461774
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.02445626
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.79449054
        "source-unit" "angstrom"
    }
}