{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1nb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.697292
                0.48397
                0.172568
            ]
            [
                0.802708
                0.48397
                0.672568
            ]
            [
                0.197292
                0.98397
                0.327432
            ]
            [
                0.302708
                0.98397
                0.827432
            ]
            [
                0.822932
                0.25747
                0.422116
            ]
            [
                0.677068
                0.25747
                0.922116
            ]
            [
                0.322932
                0.75747
                0.077884
            ]
            [
                0.177068
                0.75747
                0.577884
            ]
            [
                0.183926
                0.250482
                0.077529
            ]
            [
                0.316074
                0.250482
                0.577529
            ]
            [
                0.683926
                0.750482
                0.422471
            ]
            [
                0.816074
                0.750482
                0.922471
            ]
            [
                0.250748
                0.025101
                0.15731
            ]
            [
                0.249252
                0.025101
                0.65731
            ]
            [
                0.870654
                0.271961
                0.062428
            ]
            [
                0.178013
                0.232884
                0.446294
            ]
            [
                0.321987
                0.232884
                0.946294
            ]
            [
                0.629346
                0.271961
                0.562428
            ]
            [
                0.289175
                0.47458
                0.147623
            ]
            [
                0.210825
                0.47458
                0.647623
            ]
            [
                0.749252
                0.525101
                0.84269
            ]
            [
                0.750748
                0.525101
                0.34269
            ]
            [
                0.678013
                0.732884
                0.053706
            ]
            [
                0.370654
                0.771961
                0.437572
            ]
            [
                0.821987
                0.732884
                0.553706
            ]
            [
                0.129346
                0.771961
                0.937572
            ]
            [
                0.789175
                0.97458
                0.352377
            ]
            [
                0.710825
                0.97458
                0.852377
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 5.20816005
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.96744374
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.25381984
        "source-unit" "angstrom"
    }
}