{
    "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" [
            [
                0.25
                0.75
                0.25
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0
                0.5
                0
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.01788
                0
                0.746394
            ]
            [
                0.25
                0.754864
                0.978253
            ]
            [
                0.48212
                0
                0.746394
            ]
            [
                0.25
                0.245136
                0.978253
            ]
            [
                0.75
                0.754864
                0.021747
            ]
            [
                0.51788
                0
                0.253606
            ]
            [
                0.75
                0.245136
                0.021747
            ]
            [
                0.98212
                0
                0.253606
            ]
            [
                0.51788
                0.5
                0.246394
            ]
            [
                0.75
                0.254864
                0.478253
            ]
            [
                0.98212
                0.5
                0.246394
            ]
            [
                0.75
                0.745136
                0.478253
            ]
            [
                0.25
                0.254864
                0.521747
            ]
            [
                0.01788
                0.5
                0.753606
            ]
            [
                0.25
                0.745136
                0.521747
            ]
            [
                0.48212
                0.5
                0.753606
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "Co"
            "Co"
            "Co"
            "Co"
            "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" 5.94544805
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.96460511
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.38568026
        "source-unit" "angstrom"
    }
}