{
    "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" [
            [
                0.235461
                0.2336
                0.476224
            ]
            [
                0.279078
                0.770966
                0.522542
            ]
            [
                0.505042
                0.48491
                0.983616
            ]
            [
                0.981191
                0.491219
                0.961917
            ]
            [
                0.51019
                0.016338
                0.028269
            ]
            [
                0.640615
                0.623497
                0.752309
            ]
            [
                0.560668
                0.129602
                0.757023
            ]
            [
                0.874724
                0.364329
                0.249533
            ]
            [
                0.128451
                0.132327
                0.753568
            ]
            [
                0.769675
                0.768003
                0.536422
            ]
            [
                0.368246
                0.881642
                0.244684
            ]
            [
                0.995006
                0.003957
                0.001265
            ]
            [
                0.23393
                0.623996
                0.75081
            ]
            [
                0.872426
                0.760837
                0.248404
            ]
            [
                0.74295
                0.242695
                0.494004
            ]
            [
                0.369511
                0.485925
                0.245048
            ]
            [
                0.90039
                0.774722
                0.919666
            ]
            [
                0.61635
                0.857871
                0.679703
            ]
            [
                0.684702
                0.387094
                0.817993
            ]
            [
                0.196532
                0.380886
                0.280386
            ]
            [
                0.322631
                0.5264
                0.624302
            ]
            [
                0.447418
                0.723967
                0.877185
            ]
            [
                0.420543
                0.163098
                0.885942
            ]
            [
                0.291135
                0.089748
                0.621213
            ]
            [
                0.080067
                0.897039
                0.280205
            ]
            [
                0.845546
                0.102768
                0.090434
            ]
            [
                0.838383
                0.548808
                0.12602
            ]
            [
                0.09256
                0.796514
                0.712274
            ]
            [
                0.128758
                0.455191
                0.788316
            ]
            [
                0.91161
                0.675445
                0.379519
            ]
            [
                0.899345
                0.252146
                0.410236
            ]
            [
                0.98895
                0.142038
                0.90597
            ]
            [
                0.840004
                0.107472
                0.59144
            ]
            [
                0.664018
                0.867942
                0.217812
            ]
            [
                0.551369
                0.351237
                0.21975
            ]
            [
                0.730648
                0.471187
                0.579997
            ]
            [
                0.506586
                0.142892
                0.40884
            ]
            [
                0.456845
                0.699489
                0.371595
            ]
            [
                0.281969
                0.574303
                0.118657
            ]
            [
                0.236474
                0.997899
                0.086903
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.50830179
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.78492345
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.55214004
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 107.92619372
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 107.92743627
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.74142203
        "source-unit" "degree"
    }
}