{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ibmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.75
                0.518852
            ]
            [
                0.25
                0.25
                0.981148
            ]
            [
                0.25
                0.25
                0.518852
            ]
            [
                0.25
                0.75
                0.981148
            ]
            [
                0.75
                0.25
                0.018852
            ]
            [
                0.75
                0.75
                0.481148
            ]
            [
                0.75
                0.75
                0.018852
            ]
            [
                0.75
                0.25
                0.481148
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.907265
                0.5
                0.861615
            ]
            [
                0.592735
                0
                0.861615
            ]
            [
                0.907265
                0.5
                0.638385
            ]
            [
                0.592735
                0
                0.638385
            ]
            [
                0.407265
                0
                0.361615
            ]
            [
                0.092735
                0.5
                0.361615
            ]
            [
                0.407265
                0
                0.138385
            ]
            [
                0.092735
                0.5
                0.138385
            ]
            [
                0.051828
                0.670851
                0.636939
            ]
            [
                0.448172
                0.829149
                0.636939
            ]
            [
                0.761029
                0
                0.946613
            ]
            [
                0.738971
                0.5
                0.946613
            ]
            [
                0.051828
                0.329149
                0.863061
            ]
            [
                0.448172
                0.170851
                0.863061
            ]
            [
                0.718745
                0
                0.75
            ]
            [
                0.781255
                0.5
                0.75
            ]
            [
                0.051828
                0.329149
                0.636939
            ]
            [
                0.448172
                0.170851
                0.636939
            ]
            [
                0.761029
                0
                0.553387
            ]
            [
                0.738971
                0.5
                0.553387
            ]
            [
                0.448172
                0.829149
                0.863061
            ]
            [
                0.051828
                0.670851
                0.863061
            ]
            [
                0.551828
                0.170851
                0.136939
            ]
            [
                0.948172
                0.329149
                0.136939
            ]
            [
                0.261029
                0.5
                0.446613
            ]
            [
                0.238971
                0
                0.446613
            ]
            [
                0.551828
                0.829149
                0.363061
            ]
            [
                0.948172
                0.670851
                0.363061
            ]
            [
                0.218745
                0.5
                0.25
            ]
            [
                0.281255
                0
                0.25
            ]
            [
                0.551828
                0.829149
                0.136939
            ]
            [
                0.948172
                0.670851
                0.136939
            ]
            [
                0.261029
                0.5
                0.053387
            ]
            [
                0.238971
                0
                0.053387
            ]
            [
                0.948172
                0.329149
                0.363061
            ]
            [
                0.551828
                0.170851
                0.363061
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "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" 6.11550752
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.4724489
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.91303034
        "source-unit" "angstrom"
    }
}