{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.127665
                0.75
            ]
            [
                0
                0.872335
                0.25
            ]
            [
                0.5
                0.627665
                0.75
            ]
            [
                0.5
                0.372335
                0.25
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.753689
                0
                0
            ]
            [
                0.246311
                0
                0.5
            ]
            [
                0.246311
                0
                0
            ]
            [
                0.753689
                0
                0.5
            ]
            [
                0.75286
                0.124986
                0.25
            ]
            [
                0.24714
                0.875014
                0.75
            ]
            [
                0.75286
                0.875014
                0.75
            ]
            [
                0.24714
                0.124986
                0.25
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.253689
                0.5
                0
            ]
            [
                0.746311
                0.5
                0.5
            ]
            [
                0.746311
                0.5
                0
            ]
            [
                0.253689
                0.5
                0.5
            ]
            [
                0.25286
                0.624986
                0.25
            ]
            [
                0.74714
                0.375014
                0.75
            ]
            [
                0.25286
                0.375014
                0.75
            ]
            [
                0.74714
                0.624986
                0.25
            ]
            [
                0
                0.042042
                0.25
            ]
            [
                0
                0.957958
                0.75
            ]
            [
                0.5
                0.040374
                0.25
            ]
            [
                0.5
                0.959626
                0.75
            ]
            [
                0
                0.210758
                0.25
            ]
            [
                0
                0.789242
                0.75
            ]
            [
                0.5
                0.204808
                0.25
            ]
            [
                0.5
                0.795192
                0.75
            ]
            [
                0.663004
                0.12439
                0.75
            ]
            [
                0.336996
                0.87561
                0.25
            ]
            [
                0.663004
                0.87561
                0.25
            ]
            [
                0.336996
                0.12439
                0.75
            ]
            [
                0.5
                0.542042
                0.25
            ]
            [
                0.5
                0.457958
                0.75
            ]
            [
                0
                0.540374
                0.25
            ]
            [
                0
                0.459626
                0.75
            ]
            [
                0.5
                0.710758
                0.25
            ]
            [
                0.5
                0.289242
                0.75
            ]
            [
                0
                0.704808
                0.25
            ]
            [
                0
                0.295192
                0.75
            ]
            [
                0.163004
                0.62439
                0.75
            ]
            [
                0.836996
                0.37561
                0.25
            ]
            [
                0.163004
                0.37561
                0.25
            ]
            [
                0.836996
                0.62439
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.97467827183
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 18.757478781
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.43278393
        "source-unit" "angstrom"
    }
}