{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.401483
                0.5
            ]
            [
                0.5
                0.901483
                0.5
            ]
            [
                0
                0.801002
                0.5
            ]
            [
                0
                0.194807
                0
            ]
            [
                0.5
                0.301002
                0.5
            ]
            [
                0.5
                0.694807
                0
            ]
            [
                0.207047
                0.096774
                0.452621
            ]
            [
                0.213402
                0.90443
                0.962355
            ]
            [
                0.792953
                0.096774
                0.547379
            ]
            [
                0.786598
                0.90443
                0.037645
            ]
            [
                0.707047
                0.596774
                0.452621
            ]
            [
                0.713402
                0.40443
                0.962355
            ]
            [
                0.292953
                0.596774
                0.547379
            ]
            [
                0.286598
                0.40443
                0.037645
            ]
            [
                0.883501
                0.803874
                0.180293
            ]
            [
                0.161931
                0.040016
                0.97781
            ]
            [
                0.156151
                0.957635
                0.455701
            ]
            [
                0.361464
                0.119637
                0.543841
            ]
            [
                0.116499
                0.803874
                0.819707
            ]
            [
                0.356394
                0.863344
                0.080877
            ]
            [
                0.638536
                0.119637
                0.456159
            ]
            [
                0.888209
                0.209824
                0.647735
            ]
            [
                0.643606
                0.863344
                0.919123
            ]
            [
                0.838069
                0.040016
                0.02219
            ]
            [
                0.843849
                0.957635
                0.544299
            ]
            [
                0.111791
                0.209824
                0.352265
            ]
            [
                0.383501
                0.303874
                0.180293
            ]
            [
                0.661931
                0.540016
                0.97781
            ]
            [
                0.656151
                0.457635
                0.455701
            ]
            [
                0.861464
                0.619637
                0.543841
            ]
            [
                0.616499
                0.303874
                0.819707
            ]
            [
                0.856394
                0.363344
                0.080877
            ]
            [
                0.138536
                0.619637
                0.456159
            ]
            [
                0.388209
                0.709824
                0.647735
            ]
            [
                0.143606
                0.363344
                0.919123
            ]
            [
                0.338069
                0.540016
                0.02219
            ]
            [
                0.343849
                0.457635
                0.544299
            ]
            [
                0.611791
                0.709824
                0.352265
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "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" 8.68443956
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.6337682
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.99683107
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.81784691
        "source-unit" "degree"
    }
}