{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.649507
                0.833488
            ]
            [
                0.5
                0.850493
                0.333488
            ]
            [
                0.5
                0.149507
                0.666512
            ]
            [
                0.5
                0.350493
                0.166512
            ]
            [
                0.744681
                0.5
                0.5
            ]
            [
                0.255319
                0
                0
            ]
            [
                0.744681
                0
                0
            ]
            [
                0.255319
                0.5
                0.5
            ]
            [
                0
                0.668663
                0.167383
            ]
            [
                0
                0.331337
                0.832617
            ]
            [
                0
                0.168663
                0.332617
            ]
            [
                0
                0.831337
                0.667383
            ]
            [
                0.242443
                0.628606
                0.704288
            ]
            [
                0.757557
                0.371394
                0.295712
            ]
            [
                0.242443
                0.128606
                0.795712
            ]
            [
                0
                0.354046
                0.567927
            ]
            [
                0
                0.645954
                0.432073
            ]
            [
                0.757557
                0.128606
                0.795712
            ]
            [
                0.242443
                0.371394
                0.295712
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.757557
                0.871394
                0.204288
            ]
            [
                0
                0.854046
                0.932073
            ]
            [
                0.5
                0.37137
                0.591439
            ]
            [
                0.5
                0.87137
                0.908561
            ]
            [
                0
                0.145954
                0.067927
            ]
            [
                0.5
                0.12863
                0.091439
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.62863
                0.408561
            ]
            [
                0.757557
                0.628606
                0.704288
            ]
            [
                0.242443
                0.871394
                0.204288
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.97525272
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.95133683
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.32873676
        "source-unit" "angstrom"
    }
}