{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Immm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0
                0.703414
            ]
            [
                0.5
                0
                0.296586
            ]
            [
                0
                0.5
                0.203414
            ]
            [
                0
                0.5
                0.796586
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.27718
                0
            ]
            [
                0.5
                0.72282
                0
            ]
            [
                0
                0.77718
                0.5
            ]
            [
                0
                0.22282
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Al"
            "Al"
            "Co"
            "Co"
            "Co"
            "Co"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.0256439319
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.48471283047
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.4421638562
        "source-unit" "angstrom"
    }
}