{
    "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" [
            [
                0.239791
                0.083059
                0.875038
            ]
            [
                0.239796
                0.08205
                0.375753
            ]
            [
                0.751835
                0.258592
                0.999337
            ]
            [
                0.752323
                0.258922
                0.750813
            ]
            [
                0.751986
                0.258754
                0.498814
            ]
            [
                0.752256
                0.258524
                0.250979
            ]
            [
                0.247328
                0.741074
                0.747625
            ]
            [
                0.247655
                0.741824
                0.250173
            ]
            [
                0.247724
                0.741556
                0.001214
            ]
            [
                0.760146
                0.91585
                0.62311
            ]
            [
                0.240131
                0.733162
                0.503489
            ]
            [
                0.755761
                0.914566
                0.125114
            ]
            [
                0.221884
                0.361913
                0.624831
            ]
            [
                0.222475
                0.361548
                0.125315
            ]
            [
                0.777543
                0.639785
                0.875142
            ]
            [
                0.778753
                0.640821
                0.376117
            ]
            [
                0.299016
                0.413282
                0.376469
            ]
            [
                0.297814
                0.41085
                0.875166
            ]
            [
                0.702785
                0.590899
                0.62352
            ]
            [
                0.702529
                0.59353
                0.125291
            ]
            [
                0.263625
                0.056822
                0.622449
            ]
            [
                0.26524
                0.054967
                0.12522
            ]
            [
                0.734784
                0.939141
                0.376297
            ]
            [
                0.735546
                0.940123
                0.874731
            ]
            [
                0.714455
                0.084707
                0.87475
            ]
            [
                0.713232
                0.083822
                0.374811
            ]
            [
                0.029312
                0.107205
                0.125007
            ]
            [
                0.037331
                0.120433
                0.624623
            ]
            [
                0.462678
                0.146596
                0.125361
            ]
            [
                0.470542
                0.14081
                0.625182
            ]
            [
                0.214667
                0.318591
                0.966631
            ]
            [
                0.215174
                0.318698
                0.783071
            ]
            [
                0.216643
                0.318639
                0.466916
            ]
            [
                0.211068
                0.3234
                0.283918
            ]
            [
                0.599411
                0.428014
                0.875462
            ]
            [
                0.600923
                0.428282
                0.374935
            ]
            [
                0.818112
                0.430948
                0.625149
            ]
            [
                0.824658
                0.43487
                0.124945
            ]
            [
                0.17729
                0.569116
                0.875034
            ]
            [
                0.183363
                0.573431
                0.380575
            ]
            [
                0.399437
                0.577345
                0.618546
            ]
            [
                0.401545
                0.572878
                0.12524
            ]
            [
                0.780816
                0.68155
                0.716696
            ]
            [
                0.79977
                0.682001
                0.533871
            ]
            [
                0.785131
                0.687992
                0.216365
            ]
            [
                0.783471
                0.687959
                0.034488
            ]
            [
                0.528918
                0.85624
                0.874336
            ]
            [
                0.528321
                0.854865
                0.377849
            ]
            [
                0.962637
                0.8779
                0.874785
            ]
            [
                0.96238
                0.877436
                0.376349
            ]
            [
                0.306738
                0.912554
                0.125324
            ]
            [
                0.283256
                0.912105
                0.617779
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 5.16002037
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.96060734
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.62493298
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.23518257
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.11956625
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.20035758
        "source-unit" "degree"
    }
}