{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Imma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.25
                0.632563
            ]
            [
                0.5
                0.25
                0.867437
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.75
                0.132563
            ]
            [
                0
                0.75
                0.367437
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.5
                0.507914
                0.738148
            ]
            [
                0.5
                0.992086
                0.738148
            ]
            [
                0.764927
                0.25
                0.001234
            ]
            [
                0.235073
                0.25
                0.001234
            ]
            [
                0.264927
                0.25
                0.498766
            ]
            [
                0.735073
                0.25
                0.498766
            ]
            [
                0
                0.507914
                0.761852
            ]
            [
                0
                0.992086
                0.761852
            ]
            [
                0
                0.007914
                0.238148
            ]
            [
                0
                0.492086
                0.238148
            ]
            [
                0.264927
                0.75
                0.501234
            ]
            [
                0.735073
                0.75
                0.501234
            ]
            [
                0.764927
                0.75
                0.998766
            ]
            [
                0.235073
                0.75
                0.998766
            ]
            [
                0.5
                0.007914
                0.261852
            ]
            [
                0.5
                0.492086
                0.261852
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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" 5.86439755276
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.97914407203
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.33502989188
        "source-unit" "angstrom"
    }
}