{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pbam"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.123968
                0.151439
            ]
            [
                0
                0.876032
                0.848561
            ]
            [
                0
                0.623968
                0.348561
            ]
            [
                0
                0.376032
                0.651439
            ]
            [
                0
                0.127196
                0.416936
            ]
            [
                0
                0.872804
                0.583064
            ]
            [
                0
                0.627196
                0.083064
            ]
            [
                0
                0.372804
                0.916936
            ]
            [
                0.5
                0.477003
                0.191706
            ]
            [
                0.5
                0.522997
                0.808294
            ]
            [
                0.5
                0.977003
                0.308294
            ]
            [
                0.5
                0.022997
                0.691706
            ]
            [
                0.5
                0.285251
                0.314619
            ]
            [
                0.5
                0.714749
                0.685381
            ]
            [
                0.5
                0.785251
                0.185381
            ]
            [
                0.5
                0.214749
                0.814619
            ]
            [
                0.5
                0.363638
                0.467379
            ]
            [
                0.5
                0.636362
                0.532621
            ]
            [
                0.5
                0.863638
                0.032621
            ]
            [
                0.5
                0.136362
                0.967379
            ]
            [
                0.5
                0.385702
                0.047192
            ]
            [
                0.5
                0.614298
                0.952808
            ]
            [
                0.5
                0.885702
                0.452808
            ]
            [
                0.5
                0.114298
                0.547192
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "V"
            "V"
            "V"
            "V"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.45450312
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.02229686
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.65873404
        "source-unit" "angstrom"
    }
}