{
    "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" [
            [
                0.338833
                0.985411
                0.155696
            ]
            [
                0.656372
                0.002335
                0.880143
            ]
            [
                0.157889
                0.505337
                0.403467
            ]
            [
                0.844668
                0.515571
                0.662644
            ]
            [
                0.837246
                0.494516
                0.164591
            ]
            [
                0.159256
                0.827046
                0.875025
            ]
            [
                0.833922
                0.846033
                0.629047
            ]
            [
                0.334894
                0.657632
                0.127404
            ]
            [
                0.646901
                0.679258
                0.381397
            ]
            [
                0.347728
                0.33256
                0.629846
            ]
            [
                0.161208
                0.16316
                0.379995
            ]
            [
                0.657523
                0.336341
                0.880662
            ]
            [
                0.838906
                0.156636
                0.131911
            ]
            [
                0.150636
                0.832356
                0.374672
            ]
            [
                0.332468
                0.658733
                0.632269
            ]
            [
                0.830277
                0.830282
                0.118396
            ]
            [
                0.658024
                0.669866
                0.877895
            ]
            [
                0.335438
                0.330232
                0.131141
            ]
            [
                0.672801
                0.332923
                0.372223
            ]
            [
                0.164915
                0.162704
                0.882104
            ]
            [
                0.840856
                0.174947
                0.638572
            ]
            [
                0.26427
                0.965321
                0.347599
            ]
            [
                0.08969
                0.831324
                0.082249
            ]
            [
                0.690686
                0.95768
                0.10804
            ]
            [
                0.203445
                0.781592
                0.684426
            ]
            [
                0.280636
                0.702307
                0.340275
            ]
            [
                0.793272
                0.799799
                0.852062
            ]
            [
                0.912964
                0.823496
                0.43117
            ]
            [
                0.40905
                0.682894
                0.923098
            ]
            [
                0.195104
                0.532777
                0.605325
            ]
            [
                0.589668
                0.664895
                0.603023
            ]
            [
                0.720568
                0.699611
                0.162945
            ]
            [
                0.194881
                0.455601
                0.142975
            ]
            [
                0.768398
                0.535462
                0.859334
            ]
            [
                0.306429
                0.284907
                0.844304
            ]
            [
                0.416306
                0.321159
                0.410819
            ]
            [
                0.790236
                0.468204
                0.36603
            ]
            [
                0.590127
                0.335082
                0.083115
            ]
            [
                0.074675
                0.185578
                0.570355
            ]
            [
                0.231921
                0.194425
                0.169914
            ]
            [
                0.728349
                0.310498
                0.680464
            ]
            [
                0.80735
                0.206458
                0.335555
            ]
            [
                0.278534
                0.026622
                0.886673
            ]
            [
                0.907394
                0.178885
                0.917793
            ]
            [
                0.722854
                0.048393
                0.669316
            ]
        ]
    }
    "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" 5.26757106
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.08061526
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.21422965
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.99919445
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.6548455
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.9800457
        "source-unit" "degree"
    }
}