{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C222_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.312897
                0
                0.5
            ]
            [
                0
                0.182364
                0.75
            ]
            [
                0
                0.817636
                0.25
            ]
            [
                0.687103
                0
                0
            ]
            [
                0.812897
                0.5
                0.5
            ]
            [
                0.5
                0.682364
                0.75
            ]
            [
                0.5
                0.317636
                0.25
            ]
            [
                0.187103
                0.5
                0
            ]
            [
                0.323143
                0
                0
            ]
            [
                0.676857
                0
                0.5
            ]
            [
                0.823143
                0.5
                0
            ]
            [
                0.176857
                0.5
                0.5
            ]
            [
                0
                0.17703
                0.25
            ]
            [
                0
                0.82297
                0.75
            ]
            [
                0.5
                0.67703
                0.25
            ]
            [
                0.5
                0.32297
                0.75
            ]
            [
                0.189118
                0.012014
                0.229508
            ]
            [
                0.189118
                0.987986
                0.770492
            ]
            [
                0.978153
                0.3177
                0.013681
            ]
            [
                0.978153
                0.6823
                0.986319
            ]
            [
                0.021847
                0.3177
                0.486319
            ]
            [
                0.021847
                0.6823
                0.513681
            ]
            [
                0.810882
                0.012014
                0.270492
            ]
            [
                0.810882
                0.987986
                0.729508
            ]
            [
                0.689118
                0.512014
                0.229508
            ]
            [
                0.689118
                0.487986
                0.770492
            ]
            [
                0.478153
                0.8177
                0.013681
            ]
            [
                0.478153
                0.1823
                0.986319
            ]
            [
                0.521847
                0.8177
                0.486319
            ]
            [
                0.521847
                0.1823
                0.513681
            ]
            [
                0.310882
                0.512014
                0.270492
            ]
            [
                0.310882
                0.487986
                0.729508
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Al"
            "Al"
            "Al"
            "Al"
            "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" 7.43615762
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.48015948
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.35826032
        "source-unit" "angstrom"
    }
}