{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.67341
                0
                0.906496
            ]
            [
                0.99306
                0
                0.98379
            ]
            [
                0.996963
                0
                0.493646
            ]
            [
                0.33543
                0
                0.406184
            ]
            [
                0.17341
                0.5
                0.906496
            ]
            [
                0.49306
                0.5
                0.98379
            ]
            [
                0.496963
                0.5
                0.493646
            ]
            [
                0.83543
                0.5
                0.406184
            ]
            [
                0.095792
                0.249694
                0.222454
            ]
            [
                0.095792
                0.750306
                0.222454
            ]
            [
                0.181579
                0
                0.737076
            ]
            [
                0.595792
                0.749694
                0.222454
            ]
            [
                0.595792
                0.250306
                0.222454
            ]
            [
                0.681579
                0.5
                0.737076
            ]
            [
                0.661711
                0
                0.499165
            ]
            [
                0.361673
                0
                0.986183
            ]
            [
                0.161711
                0.5
                0.499165
            ]
            [
                0.861673
                0.5
                0.986183
            ]
            [
                0.82878
                0
                0.208942
            ]
            [
                0.917442
                0.255237
                0.703177
            ]
            [
                0.917442
                0.744763
                0.703177
            ]
            [
                0.32878
                0.5
                0.208942
            ]
            [
                0.417442
                0.755237
                0.703177
            ]
            [
                0.417442
                0.244763
                0.703177
            ]
            [
                0.088589
                0.261845
                0.586726
            ]
            [
                0.517204
                0
                0.334179
            ]
            [
                0.661988
                0
                0.109195
            ]
            [
                0.995113
                0
                0.302777
            ]
            [
                0.000429
                0
                0.789872
            ]
            [
                0.088589
                0.738155
                0.586726
            ]
            [
                0.229418
                0.266645
                0.347594
            ]
            [
                0.229418
                0.733355
                0.347594
            ]
            [
                0.16
                0
                0.10488
            ]
            [
                0.817528
                0
                0.570136
            ]
            [
                0.253755
                0.782839
                0.850409
            ]
            [
                0.253755
                0.217161
                0.850409
            ]
            [
                0.329317
                0
                0.611705
            ]
            [
                0.916228
                0.265327
                0.088109
            ]
            [
                0.483999
                0
                0.866687
            ]
            [
                0.916228
                0.734673
                0.088109
            ]
            [
                0.588589
                0.761845
                0.586726
            ]
            [
                0.017204
                0.5
                0.334179
            ]
            [
                0.161988
                0.5
                0.109195
            ]
            [
                0.495113
                0.5
                0.302777
            ]
            [
                0.500429
                0.5
                0.789872
            ]
            [
                0.588589
                0.238155
                0.586726
            ]
            [
                0.729418
                0.766645
                0.347594
            ]
            [
                0.729418
                0.233355
                0.347594
            ]
            [
                0.66
                0.5
                0.10488
            ]
            [
                0.317528
                0.5
                0.570136
            ]
            [
                0.753755
                0.282839
                0.850409
            ]
            [
                0.753755
                0.717161
                0.850409
            ]
            [
                0.829317
                0.5
                0.611705
            ]
            [
                0.416228
                0.765327
                0.088109
            ]
            [
                0.983999
                0.5
                0.866687
            ]
            [
                0.416228
                0.234673
                0.088109
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "V"
            "V"
            "V"
            "V"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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"
            "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" 10.24452627
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.91886835
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.7355746
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.02375525
        "source-unit" "degree"
    }
}