{
    "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" [
            [
                0.748743
                0.138934
                0.352633
            ]
            [
                0.279727
                0.838632
                0.645781
            ]
            [
                0.639231
                0.278722
                0.840975
            ]
            [
                0.840918
                0.640895
                0.284505
            ]
            [
                0.01056
                0.001403
                0.997776
            ]
            [
                0.349264
                0.353233
                0.348416
            ]
            [
                0.491989
                0.504062
                0.500762
            ]
            [
                0.144131
                0.149656
                0.14848
            ]
            [
                0.655736
                0.658031
                0.660268
            ]
            [
                0.84289
                0.835686
                0.842123
            ]
            [
                0.075972
                0.747541
                0.431662
            ]
            [
                0.428963
                0.074831
                0.748866
            ]
            [
                0.746884
                0.43304
                0.072782
            ]
            [
                0.248557
                0.543799
                0.946988
            ]
            [
                0.553992
                0.94934
                0.249881
            ]
            [
                0.938209
                0.244879
                0.545375
            ]
            [
                0.484674
                0.906541
                0.689127
            ]
            [
                0.686267
                0.48464
                0.907061
            ]
            [
                0.906267
                0.684341
                0.488271
            ]
            [
                0.07048
                0.90134
                0.250175
            ]
            [
                0.079987
                0.810099
                0.576416
            ]
            [
                0.258895
                0.588354
                0.411922
            ]
            [
                0.239214
                0.083503
                0.891774
            ]
            [
                0.42413
                0.252223
                0.58184
            ]
            [
                0.172039
                0.39929
                0.975431
            ]
            [
                0.59155
                0.411671
                0.259967
            ]
            [
                0.102078
                0.745358
                0.922418
            ]
            [
                0.396267
                0.995188
                0.182584
            ]
            [
                0.574395
                0.07284
                0.81822
            ]
            [
                0.88634
                0.239282
                0.090721
            ]
            [
                0.405327
                0.567848
                0.759603
            ]
            [
                0.816658
                0.57611
                0.071583
            ]
            [
                0.568695
                0.761036
                0.404916
            ]
            [
                0.754586
                0.917953
                0.100175
            ]
            [
                0.754023
                0.405698
                0.570016
            ]
            [
                0.942867
                0.172519
                0.408027
            ]
            [
                0.924611
                0.09977
                0.743821
            ]
            [
                0.110165
                0.304678
                0.482843
            ]
            [
                0.316599
                0.50147
                0.106115
            ]
            [
                0.53812
                0.102565
                0.3127
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Sb"
            "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" 8.37422032
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.50433926
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.53251019
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 64.71817251
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 65.19396981
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 65.24905166
        "source-unit" "degree"
    }
}