{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.694219
                0.75
                0.75
            ]
            [
                0.305781
                0.25
                0.25
            ]
            [
                0.186599
                0.25
                0.914336
            ]
            [
                0.186599
                0.25
                0.585664
            ]
            [
                0.813401
                0.75
                0.085664
            ]
            [
                0.813401
                0.75
                0.414336
            ]
            [
                0.890311
                0.25
                0.410244
            ]
            [
                0.890311
                0.25
                0.089756
            ]
            [
                0.109689
                0.75
                0.589756
            ]
            [
                0.109689
                0.75
                0.910244
            ]
            [
                0.48989
                0.75
                0.25
            ]
            [
                0.51011
                0.25
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 3.3467594
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 3.94128855
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.63143083
        "source-unit" "angstrom"
    }
}