{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.039826
                0.239891
                0.525018
            ]
            [
                0.638253
                0.075784
                0.620002
            ]
            [
                0.215
                0.123522
                0.169362
            ]
            [
                0.595062
                0.496908
                0.965713
            ]
            [
                0.172043
                0.477619
                0.028493
            ]
            [
                0.881794
                0.904502
                0.914391
            ]
            [
                0.345565
                0.927634
                0.381873
            ]
            [
                0.918047
                0.859145
                0.50297
            ]
            [
                0.363066
                0.507488
                0.738088
            ]
            [
                0.729504
                0.09449
                0.215626
            ]
            [
                0.278612
                0.893592
                0.783757
            ]
            [
                0.631045
                0.488796
                0.251344
            ]
            [
                0.930407
                0.802922
                0.189112
            ]
            [
                0.318752
                0.802162
                0.058376
            ]
            [
                0.437119
                0.710293
                0.528312
            ]
            [
                0.863566
                0.539391
                0.698541
            ]
            [
                0.0712
                0.180132
                0.793828
            ]
            [
                0.693447
                0.187143
                0.940598
            ]
            [
                0.120901
                0.436631
                0.29444
            ]
            [
                0.551677
                0.289312
                0.464338
            ]
            [
                0.625443
                0.149828
                0.468014
            ]
            [
                0.451704
                0.902026
                0.200571
            ]
            [
                0.724915
                0.666833
                0.160323
            ]
            [
                0.034887
                0.889043
                0.340199
            ]
            [
                0.090609
                0.052346
                0.843737
            ]
            [
                0.560955
                0.082505
                0.7994
            ]
            [
                0.271561
                0.323095
                0.82541
            ]
            [
                0.959394
                0.09986
                0.643463
            ]
            [
                0.024095
                0.44878
                0.685169
            ]
            [
                0.9205
                0.927849
                0.130196
            ]
            [
                0.92238
                0.276802
                0.90178
            ]
            [
                0.03809
                0.264709
                0.295954
            ]
            [
                0.353839
                0.304538
                0.536691
            ]
            [
                0.386936
                0.657268
                0.961969
            ]
            [
                0.529447
                0.267735
                0.309318
            ]
            [
                0.689996
                0.510673
                0.792223
            ]
            [
                0.952023
                0.506641
                0.279196
            ]
            [
                0.246199
                0.545753
                0.449419
            ]
            [
                0.739207
                0.4589
                0.539746
            ]
            [
                0.284822
                0.441903
                0.18868
            ]
            [
                0.285545
                0.915532
                0.995048
            ]
            [
                0.448036
                0.716179
                0.678091
            ]
            [
                0.614915
                0.326226
                0.033201
            ]
            [
                0.962786
                0.721458
                0.733575
            ]
            [
                0.634241
                0.694773
                0.453971
            ]
            [
                0.089745
                0.707678
                0.092368
            ]
            [
                0.374961
                0.857082
                0.532227
            ]
            [
                0.736736
                0.082441
                0.010645
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 6.69601711179
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.40467688765
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.4693206444
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.54202105
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.4243079724
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 107.230698854
        "source-unit" "degree"
    }
}