{
    "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" [
            [
                0.647132
                0.305561
                0.586617
            ]
            [
                0.390423
                0.04582
                0.09228
            ]
            [
                0.082568
                0.411741
                0.839085
            ]
            [
                0.312098
                0.678149
                0.332251
            ]
            [
                0.581362
                0.905598
                0.840455
            ]
            [
                0.604054
                0.592623
                0.874871
            ]
            [
                0.898677
                0.89191
                0.124902
            ]
            [
                0.159651
                0.482932
                0.620148
            ]
            [
                0.340763
                0.035535
                0.370881
            ]
            [
                0.652819
                0.973754
                0.618947
            ]
            [
                0.841982
                0.508542
                0.365639
            ]
            [
                0.093991
                0.092315
                0.868373
            ]
            [
                0.398535
                0.399859
                0.115135
            ]
            [
                0.360694
                0.364381
                0.374846
            ]
            [
                0.109012
                0.768589
                0.878457
            ]
            [
                0.843669
                0.842624
                0.368978
            ]
            [
                0.595959
                0.261797
                0.864629
            ]
            [
                0.143938
                0.146267
                0.62402
            ]
            [
                0.396575
                0.740979
                0.125638
            ]
            [
                0.656004
                0.641299
                0.621597
            ]
            [
                0.903883
                0.220815
                0.124777
            ]
            [
                0.870522
                0.790712
                0.91778
            ]
            [
                0.552955
                0.533755
                0.662322
            ]
            [
                0.76682
                0.084161
                0.11564
            ]
            [
                0.498243
                0.241632
                0.387985
            ]
            [
                0.122691
                0.388381
                0.409385
            ]
            [
                0.198456
                0.616769
                0.835159
            ]
            [
                0.740726
                0.384572
                0.863323
            ]
            [
                0.948609
                0.945275
                0.323512
            ]
            [
                0.281686
                0.890274
                0.156472
            ]
            [
                0.385613
                0.118568
                0.587322
            ]
            [
                0.028199
                0.284955
                0.63581
            ]
            [
                0.621824
                0.730068
                0.079106
            ]
            [
                0.358683
                0.285294
                0.903351
            ]
            [
                0.612543
                0.876615
                0.416737
            ]
            [
                0.685974
                0.10538
                0.824124
            ]
            [
                0.023901
                0.030953
                0.652176
            ]
            [
                0.290208
                0.618538
                0.142597
            ]
            [
                0.793461
                0.366433
                0.16953
            ]
            [
                0.860023
                0.599122
                0.56
            ]
            [
                0.558679
                0.789969
                0.64662
            ]
            [
                0.964962
                0.707365
                0.365422
            ]
            [
                0.254991
                0.901165
                0.888372
            ]
            [
                0.457911
                0.475873
                0.333889
            ]
            [
                0.137986
                0.206952
                0.084884
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.2714032
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.07381079
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.36981869
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.36190319
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 102.28491085
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.58586058
        "source-unit" "degree"
    }
}