{
    "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" [
            [
                0.61789
                0.623937
                0.759158
            ]
            [
                0.876881
                0.369211
                0.761412
            ]
            [
                0.383544
                0.866042
                0.743264
            ]
            [
                0.114938
                0.132239
                0.742774
            ]
            [
                0.870579
                0.871336
                0.244581
            ]
            [
                0.397317
                0.377624
                0.252179
            ]
            [
                0.10948
                0.61558
                0.24889
            ]
            [
                0.254591
                0.992584
                0.085193
            ]
            [
                0.515845
                0.263694
                0.64674
            ]
            [
                0.014063
                0.765641
                0.647418
            ]
            [
                0.48297
                0.738757
                0.349789
            ]
            [
                0.971615
                0.232117
                0.346743
            ]
            [
                0.732034
                0.979893
                0.579397
            ]
            [
                0.227472
                0.478841
                0.577366
            ]
            [
                0.772325
                0.524669
                0.420759
            ]
            [
                0.270106
                0.022
                0.419332
            ]
            [
                0.99322
                0.742238
                0.930176
            ]
            [
                0.48435
                0.236498
                0.92697
            ]
            [
                0.508654
                0.758753
                0.071948
            ]
            [
                0.01168
                0.256583
                0.072375
            ]
            [
                0.508221
                0.761123
                0.931077
            ]
            [
                0.023829
                0.263073
                0.932371
            ]
            [
                0.596335
                0.344071
                0.853407
            ]
            [
                0.103171
                0.849028
                0.851815
            ]
            [
                0.888124
                0.637656
                0.848546
            ]
            [
                0.384631
                0.130847
                0.836285
            ]
            [
                0.857793
                0.918786
                0.676168
            ]
            [
                0.357989
                0.422559
                0.670971
            ]
            [
                0.675466
                0.109324
                0.669553
            ]
            [
                0.168717
                0.607688
                0.668242
            ]
            [
                0.578471
                0.830665
                0.546649
            ]
            [
                0.708629
                0.454858
                0.575779
            ]
            [
                0.20161
                0.955308
                0.572826
            ]
            [
                0.077008
                0.327133
                0.544705
            ]
            [
                0.920094
                0.682222
                0.454565
            ]
            [
                0.804619
                0.043263
                0.427031
            ]
            [
                0.295874
                0.547925
                0.424197
            ]
            [
                0.4181
                0.173913
                0.455401
            ]
            [
                0.843332
                0.410191
                0.327539
            ]
            [
                0.640361
                0.580127
                0.330703
            ]
            [
                0.323869
                0.892299
                0.326306
            ]
            [
                0.144432
                0.077386
                0.318985
            ]
            [
                0.61252
                0.856145
                0.161239
            ]
            [
                0.108999
                0.357088
                0.167964
            ]
            [
                0.899995
                0.145497
                0.14001
            ]
            [
                0.393665
                0.653424
                0.146502
            ]
            [
                0.001225
                0.752435
                0.071866
            ]
            [
                0.472993
                0.235252
                0.066114
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "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" 8.46916832
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.55478413
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.89358014
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.5116258
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.34538226
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 105.15370273
        "source-unit" "degree"
    }
}