{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.890328
                0.011378
                0.637023
            ]
            [
                0.694819
                0.031392
                0.379248
            ]
            [
                0.712165
                0.477902
                0.98052
            ]
            [
                0.287835
                0.522098
                0.01948
            ]
            [
                0.305181
                0.968608
                0.620752
            ]
            [
                0.109672
                0.988622
                0.362977
            ]
            [
                0.974464
                0.148679
                0.956174
            ]
            [
                0.371167
                0.143035
                0.956548
            ]
            [
                0.617203
                0.319671
                0.649098
            ]
            [
                0.222328
                0.330623
                0.637393
            ]
            [
                0.419248
                0.328152
                0.353256
            ]
            [
                0.031899
                0.34785
                0.372752
            ]
            [
                0.968101
                0.65215
                0.627248
            ]
            [
                0.580752
                0.671848
                0.646744
            ]
            [
                0.777672
                0.669377
                0.362607
            ]
            [
                0.382797
                0.680329
                0.350902
            ]
            [
                0.628833
                0.856965
                0.043452
            ]
            [
                0.025536
                0.851321
                0.043826
            ]
            [
                0.147937
                0.999414
                0.990705
            ]
            [
                0.93684
                0.080084
                0.814832
            ]
            [
                0.351123
                0.063206
                0.8159
            ]
            [
                0.725198
                0.154208
                0.591909
            ]
            [
                0.189192
                0.276061
                0.9863
            ]
            [
                0.404641
                0.194042
                0.6194
            ]
            [
                0.090525
                0.152534
                0.5998
            ]
            [
                0.899514
                0.193069
                0.382509
            ]
            [
                0.654698
                0.382164
                0.789995
            ]
            [
                0.5
                0
                0
            ]
            [
                0.550481
                0.220919
                0.405701
            ]
            [
                0.224419
                0.422657
                0.774819
            ]
            [
                0.222132
                0.234459
                0.39685
            ]
            [
                0.396726
                0.243197
                0.213828
            ]
            [
                0.733263
                0.482629
                0.606286
            ]
            [
                0.441553
                0.468656
                0.614574
            ]
            [
                0.493463
                0.683835
                0.005368
            ]
            [
                0.091729
                0.459943
                0.573003
            ]
            [
                0.021634
                0.325598
                0.237075
            ]
            [
                0.12509
                0.680622
                0.992909
            ]
            [
                0.87491
                0.319378
                0.007091
            ]
            [
                0.978366
                0.674402
                0.762925
            ]
            [
                0.908271
                0.540057
                0.426997
            ]
            [
                0.506537
                0.316165
                0.994632
            ]
            [
                0.558447
                0.531344
                0.385426
            ]
            [
                0.266737
                0.517371
                0.393714
            ]
            [
                0.603274
                0.756803
                0.786172
            ]
            [
                0.777868
                0.765541
                0.60315
            ]
            [
                0.775581
                0.577343
                0.225181
            ]
            [
                0.449519
                0.779081
                0.594299
            ]
            [
                0.345302
                0.617836
                0.210005
            ]
            [
                0.100486
                0.806931
                0.617491
            ]
            [
                0.909475
                0.847466
                0.4002
            ]
            [
                0.595359
                0.805958
                0.3806
            ]
            [
                0.810808
                0.723939
                0.0137
            ]
            [
                0.274802
                0.845792
                0.408091
            ]
            [
                0.648877
                0.936794
                0.1841
            ]
            [
                0.06316
                0.919916
                0.185168
            ]
            [
                0.852063
                0.000586
                0.009295
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "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"
            "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" 7.82226268
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.24122267
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.12599673
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.21063132
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 94.33950843
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 94.02250081
        "source-unit" "degree"
    }
}