{
    "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" [
            [
                0.166432
                0.5
                0.892155
            ]
            [
                0.984644
                0
                0.985172
            ]
            [
                0.991261
                0
                0.501747
            ]
            [
                0.834083
                0.5
                0.403875
            ]
            [
                0.666432
                0
                0.892155
            ]
            [
                0.484644
                0.5
                0.985172
            ]
            [
                0.491261
                0.5
                0.501747
            ]
            [
                0.334083
                0
                0.403875
            ]
            [
                0.16989
                0.5
                0.507521
            ]
            [
                0.858059
                0.5
                0.981065
            ]
            [
                0.66989
                0
                0.507521
            ]
            [
                0.358059
                0
                0.981065
            ]
            [
                0.091098
                0.251123
                0.217124
            ]
            [
                0.091098
                0.748877
                0.217124
            ]
            [
                0.177003
                0
                0.725679
            ]
            [
                0.591098
                0.751123
                0.217124
            ]
            [
                0.591098
                0.248877
                0.217124
            ]
            [
                0.677003
                0.5
                0.725679
            ]
            [
                0.829961
                0
                0.208849
            ]
            [
                0.915438
                0.254835
                0.708541
            ]
            [
                0.915438
                0.745165
                0.708541
            ]
            [
                0.329961
                0.5
                0.208849
            ]
            [
                0.415438
                0.754835
                0.708541
            ]
            [
                0.415438
                0.245165
                0.708541
            ]
            [
                0.091023
                0.25272
                0.5942
            ]
            [
                0.013847
                0.5
                0.340804
            ]
            [
                0.16305
                0.5
                0.094358
            ]
            [
                0.994815
                0
                0.314612
            ]
            [
                0.003699
                0
                0.800537
            ]
            [
                0.091023
                0.74728
                0.5942
            ]
            [
                0.234128
                0.275181
                0.343685
            ]
            [
                0.234128
                0.724819
                0.343685
            ]
            [
                0.166242
                0
                0.095266
            ]
            [
                0.826251
                0
                0.59212
            ]
            [
                0.755585
                0.281431
                0.849337
            ]
            [
                0.755585
                0.718569
                0.849337
            ]
            [
                0.823976
                0.5
                0.601621
            ]
            [
                0.921187
                0.256199
                0.093854
            ]
            [
                0.979693
                0.5
                0.848946
            ]
            [
                0.921187
                0.743801
                0.093854
            ]
            [
                0.591023
                0.75272
                0.5942
            ]
            [
                0.513847
                0
                0.340804
            ]
            [
                0.66305
                0
                0.094358
            ]
            [
                0.494815
                0.5
                0.314612
            ]
            [
                0.503699
                0.5
                0.800537
            ]
            [
                0.591023
                0.24728
                0.5942
            ]
            [
                0.734128
                0.775181
                0.343685
            ]
            [
                0.734128
                0.224819
                0.343685
            ]
            [
                0.666242
                0.5
                0.095266
            ]
            [
                0.326251
                0.5
                0.59212
            ]
            [
                0.255585
                0.781431
                0.849337
            ]
            [
                0.255585
                0.218569
                0.849337
            ]
            [
                0.323976
                0
                0.601621
            ]
            [
                0.421187
                0.756199
                0.093854
            ]
            [
                0.479693
                0
                0.848946
            ]
            [
                0.421187
                0.243801
                0.093854
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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" 10.46886429
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.99186937
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.7723161
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.76749987
        "source-unit" "degree"
    }
}