{
    "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" [
            [
                0.255121
                0.085005
                0.621634
            ]
            [
                0.997612
                0.250806
                0.876931
            ]
            [
                0.254684
                0.077594
                0.12531
            ]
            [
                0.018606
                0.263651
                0.379528
            ]
            [
                0.479779
                0.265244
                0.382125
            ]
            [
                0.48103
                0.266677
                0.886763
            ]
            [
                0.517187
                0.739156
                0.116955
            ]
            [
                0.98291
                0.7395
                0.115927
            ]
            [
                0.518965
                0.734352
                0.615386
            ]
            [
                0.981355
                0.734901
                0.615535
            ]
            [
                0.749312
                0.916581
                0.373477
            ]
            [
                0.741898
                0.913893
                0.876382
            ]
            [
                0.74637
                0.356224
                0.115704
            ]
            [
                0.749068
                0.358136
                0.609615
            ]
            [
                0.250531
                0.645821
                0.385475
            ]
            [
                0.249369
                0.645549
                0.890218
            ]
            [
                0.249759
                0.405498
                0.150698
            ]
            [
                0.25458
                0.415353
                0.645546
            ]
            [
                0.75044
                0.593441
                0.351817
            ]
            [
                0.74518
                0.595958
                0.85461
            ]
            [
                0.749196
                0.0419
                0.135206
            ]
            [
                0.748368
                0.041918
                0.632832
            ]
            [
                0.250211
                0.951695
                0.360357
            ]
            [
                0.258937
                0.953719
                0.869957
            ]
            [
                0.248481
                0.101562
                0.347474
            ]
            [
                0.278499
                0.100885
                0.852413
            ]
            [
                0.750151
                0.088458
                0.012746
            ]
            [
                0.749491
                0.088935
                0.510856
            ]
            [
                0.7463
                0.141134
                0.23502
            ]
            [
                0.745248
                0.142345
                0.732324
            ]
            [
                0.061049
                0.312353
                0.104409
            ]
            [
                0.431224
                0.309486
                0.097281
            ]
            [
                0.064582
                0.322101
                0.598391
            ]
            [
                0.435482
                0.323172
                0.586561
            ]
            [
                0.254842
                0.413535
                0.307648
            ]
            [
                0.750857
                0.422456
                0.397488
            ]
            [
                0.266901
                0.41883
                0.801773
            ]
            [
                0.73221
                0.427523
                0.903995
            ]
            [
                0.252229
                0.575102
                0.101911
            ]
            [
                0.749732
                0.58753
                0.195067
            ]
            [
                0.251058
                0.585516
                0.599915
            ]
            [
                0.748738
                0.587061
                0.697634
            ]
            [
                0.566976
                0.687302
                0.404675
            ]
            [
                0.935142
                0.687683
                0.405028
            ]
            [
                0.5659
                0.697338
                0.90429
            ]
            [
                0.933908
                0.685297
                0.907957
            ]
            [
                0.250598
                0.862295
                0.253469
            ]
            [
                0.247835
                0.858381
                0.767186
            ]
            [
                0.251785
                0.89034
                0.476762
            ]
            [
                0.249455
                0.901241
                0.990589
            ]
            [
                0.750654
                0.894572
                0.160385
            ]
            [
                0.750208
                0.894999
                0.658767
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "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" 6.63298603
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.65351659
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.98749927
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.56300752
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.01335704
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.43578803
        "source-unit" "degree"
    }
}