{
    "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" [
            [
                0.025172
                0.006854
                0.997413
            ]
            [
                0.75025
                0.15325
                0.347042
            ]
            [
                0.475734
                0.503117
                0.493786
            ]
            [
                0.249884
                0.843088
                0.652525
            ]
            [
                0.654859
                0.251574
                0.841123
            ]
            [
                0.840727
                0.654933
                0.249483
            ]
            [
                0.856107
                0.854493
                0.854465
            ]
            [
                0.146276
                0.144568
                0.13712
            ]
            [
                0.353004
                0.362975
                0.354546
            ]
            [
                0.646997
                0.64785
                0.64874
            ]
            [
                0.048485
                0.750997
                0.452684
            ]
            [
                0.453522
                0.049378
                0.748075
            ]
            [
                0.749613
                0.455648
                0.04634
            ]
            [
                0.249346
                0.541583
                0.957626
            ]
            [
                0.543997
                0.961754
                0.250141
            ]
            [
                0.955402
                0.248373
                0.537584
            ]
            [
                0.126864
                0.29129
                0.496086
            ]
            [
                0.301035
                0.509899
                0.118813
            ]
            [
                0.044801
                0.922935
                0.271107
            ]
            [
                0.529885
                0.120386
                0.296385
            ]
            [
                0.238884
                0.593097
                0.429878
            ]
            [
                0.0191
                0.803246
                0.615307
            ]
            [
                0.263916
                0.067696
                0.907863
            ]
            [
                0.452297
                0.231745
                0.577161
            ]
            [
                0.592657
                0.431153
                0.240064
            ]
            [
                0.196779
                0.38061
                0.990503
            ]
            [
                0.0876
                0.734883
                0.935007
            ]
            [
                0.372419
                0.003632
                0.207303
            ]
            [
                0.615519
                0.016091
                0.804767
            ]
            [
                0.90768
                0.262496
                0.067275
            ]
            [
                0.804973
                0.615531
                0.016094
            ]
            [
                0.410284
                0.566767
                0.763971
            ]
            [
                0.565998
                0.768374
                0.410704
            ]
            [
                0.733655
                0.934068
                0.085643
            ]
            [
                0.969898
                0.201476
                0.379395
            ]
            [
                0.765251
                0.411514
                0.568427
            ]
            [
                0.486401
                0.886363
                0.693224
            ]
            [
                0.936571
                0.086544
                0.73036
            ]
            [
                0.691173
                0.488442
                0.887104
            ]
            [
                0.88698
                0.690327
                0.489864
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Fe"
            "Fe"
            "Fe"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.57212313
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.62095065
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.62247944
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 61.36711314
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 61.3878973
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 61.40404399
        "source-unit" "degree"
    }
}