{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.004305
                0.926205
                0.262769
            ]
            [
                0.501609
                0.932183
                0.739029
            ]
            [
                0.757133
                0.580843
                0.49823
            ]
            [
                0.995695
                0.426205
                0.737231
            ]
            [
                0.497167
                0.577755
                0.745069
            ]
            [
                0.498391
                0.432183
                0.260971
            ]
            [
                0.242867
                0.080843
                0.50177
            ]
            [
                0.502833
                0.077755
                0.254931
            ]
            [
                0.25479
                0.740559
                0.503771
            ]
            [
                0.767548
                0.751418
                0.016419
            ]
            [
                0.232452
                0.251418
                0.983581
            ]
            [
                0.74521
                0.240559
                0.496229
            ]
            [
                0.248683
                0.917309
                0.995914
            ]
            [
                0.752054
                0.918833
                0.502426
            ]
            [
                0.989889
                0.753524
                0.744725
            ]
            [
                0.246758
                0.581041
                0.000117
            ]
            [
                0.503591
                0.743742
                0.258236
            ]
            [
                0.247946
                0.418833
                0.497574
            ]
            [
                0.751317
                0.417309
                0.004086
            ]
            [
                0.010111
                0.253524
                0.255275
            ]
            [
                0.496409
                0.243742
                0.741764
            ]
            [
                0.753242
                0.081041
                0.999883
            ]
            [
                0.110063
                0.903453
                0.613821
            ]
            [
                0.849912
                0.908994
                0.891194
            ]
            [
                0.876368
                0.76996
                0.39038
            ]
            [
                0.119444
                0.753616
                0.122071
            ]
            [
                0.626868
                0.904549
                0.12172
            ]
            [
                0.392182
                0.903714
                0.384127
            ]
            [
                0.606623
                0.75561
                0.627057
            ]
            [
                0.12716
                0.593974
                0.621259
            ]
            [
                0.883194
                0.593166
                0.88802
            ]
            [
                0.365324
                0.736182
                0.889748
            ]
            [
                0.600315
                0.588209
                0.113005
            ]
            [
                0.371727
                0.586671
                0.39009
            ]
            [
                0.150088
                0.408994
                0.108806
            ]
            [
                0.889937
                0.403453
                0.386179
            ]
            [
                0.123632
                0.26996
                0.60962
            ]
            [
                0.607818
                0.403714
                0.615873
            ]
            [
                0.880556
                0.253616
                0.877929
            ]
            [
                0.373132
                0.404549
                0.87828
            ]
            [
                0.116806
                0.093166
                0.11198
            ]
            [
                0.393377
                0.25561
                0.372943
            ]
            [
                0.634676
                0.236182
                0.110252
            ]
            [
                0.87284
                0.093974
                0.378741
            ]
            [
                0.628273
                0.086671
                0.60991
            ]
            [
                0.399685
                0.088209
                0.886995
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.00766086
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.93522638
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.8468449
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 101.35508794
        "source-unit" "degree"
    }
}