{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmce"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.284094
                0.5
            ]
            [
                0.308779
                0
                0.314094
            ]
            [
                0
                0.715906
                0.5
            ]
            [
                0
                0.215906
                0
            ]
            [
                0.691221
                0
                0.685906
            ]
            [
                0.808779
                0
                0.185906
            ]
            [
                0
                0.784094
                0
            ]
            [
                0.191221
                0
                0.814094
            ]
            [
                0.5
                0.784094
                0.5
            ]
            [
                0.808779
                0.5
                0.314094
            ]
            [
                0.5
                0.215906
                0.5
            ]
            [
                0.5
                0.715906
                0
            ]
            [
                0.191221
                0.5
                0.685906
            ]
            [
                0.308779
                0.5
                0.185906
            ]
            [
                0.5
                0.284094
                0
            ]
            [
                0.691221
                0.5
                0.814094
            ]
            [
                0.956746
                0.873425
                0.729293
            ]
            [
                0.043254
                0.626575
                0.229293
            ]
            [
                0.043254
                0.126575
                0.270707
            ]
            [
                0.956746
                0.626575
                0.770707
            ]
            [
                0.956746
                0.126575
                0.729293
            ]
            [
                0.956746
                0.373425
                0.770707
            ]
            [
                0.043254
                0.873425
                0.270707
            ]
            [
                0.043254
                0.373425
                0.229293
            ]
            [
                0.456746
                0.373425
                0.729293
            ]
            [
                0.543254
                0.126575
                0.229293
            ]
            [
                0.543254
                0.626575
                0.270707
            ]
            [
                0.456746
                0.126575
                0.770707
            ]
            [
                0.456746
                0.626575
                0.729293
            ]
            [
                0.456746
                0.873425
                0.770707
            ]
            [
                0.543254
                0.373425
                0.270707
            ]
            [
                0.543254
                0.873425
                0.229293
            ]
            [
                0.274955
                0.128238
                0.052326
            ]
            [
                0.725045
                0.871762
                0.947674
            ]
            [
                0.774955
                0.871762
                0.447674
            ]
            [
                0.225045
                0.128238
                0.552326
            ]
            [
                0.274955
                0.871762
                0.052326
            ]
            [
                0.774955
                0.128238
                0.447674
            ]
            [
                0.225045
                0.871762
                0.552326
            ]
            [
                0.725045
                0.128238
                0.947674
            ]
            [
                0.774955
                0.628238
                0.052326
            ]
            [
                0.225045
                0.371762
                0.947674
            ]
            [
                0.274955
                0.371762
                0.447674
            ]
            [
                0.725045
                0.628238
                0.552326
            ]
            [
                0.774955
                0.371762
                0.052326
            ]
            [
                0.274955
                0.628238
                0.447674
            ]
            [
                0.725045
                0.371762
                0.552326
            ]
            [
                0.225045
                0.628238
                0.947674
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.95892479889
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.14868242
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.02680124
        "source-unit" "angstrom"
    }
}