{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ccme"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.873222
                0.75
                0.25
            ]
            [
                0.126778
                0.75
                0.75
            ]
            [
                0.873222
                0.25
                0.25
            ]
            [
                0.126778
                0.25
                0.75
            ]
            [
                0.373222
                0.25
                0.25
            ]
            [
                0.626778
                0.25
                0.75
            ]
            [
                0.373222
                0.75
                0.25
            ]
            [
                0.626778
                0.75
                0.75
            ]
            [
                0
                0.335836
                0
            ]
            [
                0
                0.835836
                0.5
            ]
            [
                0
                0.664164
                0
            ]
            [
                0
                0.164164
                0.5
            ]
            [
                0.5
                0.835836
                0
            ]
            [
                0.5
                0.335836
                0.5
            ]
            [
                0.5
                0.164164
                0
            ]
            [
                0.5
                0.664164
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.861948
                0.343497
                0.605991
            ]
            [
                0.138052
                0.843497
                0.105991
            ]
            [
                0.138052
                0.343497
                0.394009
            ]
            [
                0.861948
                0.843497
                0.894009
            ]
            [
                0.861948
                0.156503
                0.894009
            ]
            [
                0.138052
                0.656503
                0.394009
            ]
            [
                0.138052
                0.156503
                0.105991
            ]
            [
                0.861948
                0.656503
                0.605991
            ]
            [
                0.301011
                0
                0.908115
            ]
            [
                0.198989
                0
                0.408115
            ]
            [
                0.698989
                0
                0.091885
            ]
            [
                0.801011
                0
                0.591885
            ]
            [
                0.361948
                0.843497
                0.605991
            ]
            [
                0.638052
                0.343497
                0.105991
            ]
            [
                0.638052
                0.843497
                0.394009
            ]
            [
                0.361948
                0.343497
                0.894009
            ]
            [
                0.361948
                0.656503
                0.894009
            ]
            [
                0.638052
                0.156503
                0.394009
            ]
            [
                0.638052
                0.656503
                0.105991
            ]
            [
                0.361948
                0.156503
                0.605991
            ]
            [
                0.801011
                0.5
                0.908115
            ]
            [
                0.698989
                0.5
                0.408115
            ]
            [
                0.198989
                0.5
                0.091885
            ]
            [
                0.301011
                0.5
                0.591885
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.07399605
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.55069118
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.97265181
        "source-unit" "angstrom"
    }
}