{
    "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" [
            [
                0.672988
                0.6646
                0.893344
            ]
            [
                0.003082
                0.996156
                0.995812
            ]
            [
                0.988201
                0.011157
                0.495994
            ]
            [
                0.332481
                0.33422
                0.395059
            ]
            [
                0.8344
                0.336477
                0.214108
            ]
            [
                0.65656
                0.174131
                0.715692
            ]
            [
                0.167793
                0.16971
                0.711478
            ]
            [
                0.82359
                0.83488
                0.212487
            ]
            [
                0.340961
                0.829275
                0.210642
            ]
            [
                0.1593
                0.669038
                0.711976
            ]
            [
                0.662541
                0.663951
                0.484604
            ]
            [
                0.338006
                0.334317
                0.98485
            ]
            [
                0.831457
                0.839897
                0.60681
            ]
            [
                0.530009
                0.960825
                0.338732
            ]
            [
                0.688993
                0.648714
                0.10289
            ]
            [
                0.987938
                0.007636
                0.311202
            ]
            [
                0.991285
                0.012768
                0.809094
            ]
            [
                0.322354
                0.816947
                0.599332
            ]
            [
                0.961797
                0.5146
                0.339227
            ]
            [
                0.523033
                0.515893
                0.336617
            ]
            [
                0.15767
                0.670697
                0.105412
            ]
            [
                0.823789
                0.329125
                0.598884
            ]
            [
                0.486246
                0.480471
                0.835462
            ]
            [
                0.043564
                0.49969
                0.841445
            ]
            [
                0.337886
                0.326944
                0.60907
            ]
            [
                0.675442
                0.159841
                0.102533
            ]
            [
                0.491478
                0.039786
                0.843615
            ]
            [
                0.167458
                0.158254
                0.101468
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "V"
            "V"
            "V"
            "Cr"
            "Cr"
            "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" 5.87690013
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.88415454
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.56365385
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.32959118
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.09688639
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 60.42538896
        "source-unit" "degree"
    }
}