{
    "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" [
            [
                0.528098
                0.782128
                0.269266
            ]
            [
                0.771139
                0.252192
                0.012241
            ]
            [
                0.48043
                0.521343
                0.484979
            ]
            [
                0.031283
                0.275704
                0.269484
            ]
            [
                0.003408
                0.749408
                0.225204
            ]
            [
                0.956201
                0.704803
                0.719729
            ]
            [
                0.501665
                0.254058
                0.221989
            ]
            [
                0.490313
                0.742364
                0.790894
            ]
            [
                0.446456
                0.196551
                0.715303
            ]
            [
                0.99647
                0.245648
                0.786135
            ]
            [
                0.710305
                0.952306
                0.097956
            ]
            [
                0.871701
                0.621663
                0.399819
            ]
            [
                0.638578
                0.888963
                0.599954
            ]
            [
                0.203541
                0.456649
                0.093988
            ]
            [
                0.784275
                0.536053
                0.905042
            ]
            [
                0.369031
                0.11815
                0.397475
            ]
            [
                0.134931
                0.38504
                0.596543
            ]
            [
                0.283263
                0.034651
                0.906139
            ]
            [
                0.920443
                0.952315
                0.164924
            ]
            [
                0.819108
                0.564612
                0.05629
            ]
            [
                0.557244
                0.806441
                0.105798
            ]
            [
                0.820309
                0.763152
                0.327203
            ]
            [
                0.532007
                0.775221
                0.452347
            ]
            [
                0.504086
                0.95295
                0.678083
            ]
            [
                0.002722
                0.45273
                0.675652
            ]
            [
                0.698054
                0.743761
                0.671239
            ]
            [
                0.696761
                0.460388
                0.381391
            ]
            [
                0.204813
                0.950142
                0.377638
            ]
            [
                0.933894
                0.681278
                0.885739
            ]
            [
                0.683822
                0.936116
                0.946461
            ]
            [
                0.714415
                0.167334
                0.162808
            ]
            [
                0.206515
                0.665071
                0.166357
            ]
            [
                0.4105
                0.454079
                0.168351
            ]
            [
                0.321294
                0.070547
                0.05701
            ]
            [
                0.273932
                0.82737
                0.830689
            ]
            [
                0.778988
                0.325456
                0.838767
            ]
            [
                0.577407
                0.528371
                0.830725
            ]
            [
                0.045497
                0.30701
                0.098542
            ]
            [
                0.31094
                0.55241
                0.621867
            ]
            [
                0.807254
                0.056366
                0.62451
            ]
            [
                0.316372
                0.272179
                0.337021
            ]
            [
                0.010391
                0.5601
                0.326728
            ]
            [
                0.50937
                0.068936
                0.323089
            ]
            [
                0.475392
                0.223322
                0.551508
            ]
            [
                0.976051
                0.72502
                0.55303
            ]
            [
                0.033037
                0.285513
                0.44838
            ]
            [
                0.200625
                0.251253
                0.674668
            ]
            [
                0.43806
                0.180116
                0.887537
            ]
            [
                0.184904
                0.432109
                0.943945
            ]
            [
                0.077369
                0.031824
                0.832223
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "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"
            "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" 7.64466143
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.70480568
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.96374677
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 105.77483116
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 105.69097394
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 101.81166028
        "source-unit" "degree"
    }
}