{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2mm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.001915
                0.125386
            ]
            [
                0
                0.001915
                0.874614
            ]
            [
                0
                0.01588
                0.624647
            ]
            [
                0
                0.01588
                0.375353
            ]
            [
                0
                0.479403
                0.5
            ]
            [
                0
                0.534504
                0
            ]
            [
                0
                0.474471
                0.249798
            ]
            [
                0
                0.474471
                0.750202
            ]
            [
                0.5
                0.501915
                0.125386
            ]
            [
                0.5
                0.501915
                0.874614
            ]
            [
                0.5
                0.51588
                0.624647
            ]
            [
                0.5
                0.51588
                0.375353
            ]
            [
                0.5
                0.979403
                0.5
            ]
            [
                0.5
                0.034504
                0
            ]
            [
                0.5
                0.974471
                0.249798
            ]
            [
                0.5
                0.974471
                0.750202
            ]
            [
                0
                0.189948
                0.5
            ]
            [
                0
                0.184858
                0.246361
            ]
            [
                0
                0.184858
                0.753639
            ]
            [
                0.30687
                0.004079
                0.87438
            ]
            [
                0.307725
                0.995471
                0.624837
            ]
            [
                0.30687
                0.004079
                0.12562
            ]
            [
                0.307725
                0.995471
                0.375163
            ]
            [
                0.692275
                0.995471
                0.624837
            ]
            [
                0.692275
                0.995471
                0.375163
            ]
            [
                0.69313
                0.004079
                0.12562
            ]
            [
                0.69313
                0.004079
                0.87438
            ]
            [
                0
                0.825244
                0
            ]
            [
                0.5
                0.689948
                0.5
            ]
            [
                0.5
                0.684858
                0.246361
            ]
            [
                0.5
                0.684858
                0.753639
            ]
            [
                0.80687
                0.504079
                0.87438
            ]
            [
                0.807725
                0.495471
                0.624837
            ]
            [
                0.80687
                0.504079
                0.12562
            ]
            [
                0.807725
                0.495471
                0.375163
            ]
            [
                0.192275
                0.495471
                0.624837
            ]
            [
                0.192275
                0.495471
                0.375163
            ]
            [
                0.19313
                0.504079
                0.12562
            ]
            [
                0.19313
                0.504079
                0.87438
            ]
            [
                0.5
                0.325244
                0
            ]
            [
                0
                0.203764
                0
            ]
            [
                0
                0.803953
                0.747147
            ]
            [
                0
                0.806785
                0.5
            ]
            [
                0
                0.803953
                0.252853
            ]
            [
                0.5
                0.703764
                0
            ]
            [
                0.5
                0.303953
                0.747147
            ]
            [
                0.5
                0.306785
                0.5
            ]
            [
                0.5
                0.303953
                0.252853
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.39595531
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.88088142
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.04422276
        "source-unit" "angstrom"
    }
}