{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0
                0
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.785968
                0.126812
                0
            ]
            [
                0.214032
                0.873188
                0
            ]
            [
                0.785968
                0.873188
                0
            ]
            [
                0.214032
                0.126812
                0
            ]
            [
                0
                0.353221
                0.5
            ]
            [
                0
                0.646779
                0.5
            ]
            [
                0.285968
                0.626812
                0
            ]
            [
                0.714032
                0.373188
                0
            ]
            [
                0.285968
                0.373188
                0
            ]
            [
                0.714032
                0.626812
                0
            ]
            [
                0.5
                0.853221
                0.5
            ]
            [
                0.5
                0.146779
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "Pt"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.14315093935
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.0306390564
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.23628029
        "source-unit" "angstrom"
    }
}