{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.902602
                0.5
                0.382808
            ]
            [
                0.90185
                0.5
                0.882572
            ]
            [
                0.722733
                0.728688
                0.125172
            ]
            [
                0.722733
                0.271312
                0.125172
            ]
            [
                0.723069
                0.729896
                0.624268
            ]
            [
                0.723069
                0.270104
                0.624268
            ]
            [
                0.277257
                0.228654
                0.377032
            ]
            [
                0.277257
                0.771346
                0.377032
            ]
            [
                0.277197
                0.229411
                0.875333
            ]
            [
                0.277197
                0.770589
                0.875333
            ]
            [
                0.097903
                0
                0.117131
            ]
            [
                0.098099
                0
                0.61719
            ]
            [
                0.668311
                0
                0.395448
            ]
            [
                0.668359
                0
                0.894837
            ]
            [
                0.330842
                0.5
                0.105226
            ]
            [
                0.332047
                0.5
                0.603332
            ]
            [
                0.585752
                0.5
                0.361632
            ]
            [
                0.585131
                0.5
                0.859779
            ]
            [
                0.412898
                0
                0.139645
            ]
            [
                0.412581
                0
                0.639289
            ]
            [
                0.962916
                0
                0.350622
            ]
            [
                0.963439
                0
                0.850712
            ]
            [
                0.036759
                0.5
                0.149094
            ]
            [
                0.039902
                0.5
                0.648993
            ]
            [
                0.927038
                0
                0.473987
            ]
            [
                0.889818
                0.5
                0.180063
            ]
            [
                0.926874
                0
                0.9739
            ]
            [
                0.845358
                0
                0.255711
            ]
            [
                0.892602
                0.5
                0.679569
            ]
            [
                0.845836
                0
                0.755701
            ]
            [
                0.691788
                0.687311
                0.413034
            ]
            [
                0.691788
                0.312689
                0.413034
            ]
            [
                0.691473
                0.687543
                0.911024
            ]
            [
                0.691473
                0.312457
                0.911024
            ]
            [
                0.580334
                0
                0.085709
            ]
            [
                0.565323
                0.5
                0.204936
            ]
            [
                0.580313
                0
                0.586447
            ]
            [
                0.562979
                0.5
                0.703295
            ]
            [
                0.433664
                0
                0.296184
            ]
            [
                0.41908
                0.5
                0.415156
            ]
            [
                0.433932
                0
                0.796562
            ]
            [
                0.419745
                0.5
                0.914984
            ]
            [
                0.307861
                0.812686
                0.087758
            ]
            [
                0.307861
                0.187314
                0.087758
            ]
            [
                0.308272
                0.187228
                0.586996
            ]
            [
                0.308272
                0.812772
                0.586996
            ]
            [
                0.153898
                0.5
                0.243903
            ]
            [
                0.10943
                0
                0.319585
            ]
            [
                0.156959
                0.5
                0.743667
            ]
            [
                0.072414
                0.5
                0.025698
            ]
            [
                0.109828
                0
                0.819983
            ]
            [
                0.075885
                0.5
                0.525416
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Ni"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 8.39961485
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.4365353
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.9856382
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.98735576
        "source-unit" "degree"
    }
}