{
    "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" [
            [
                0.045067
                0.091532
                0.002183
            ]
            [
                0.648404
                0.77706
                0.552738
            ]
            [
                0.305238
                0.602923
                0.055461
            ]
            [
                0.354035
                0.703693
                0.80392
            ]
            [
                0.239248
                0.481594
                0.565539
            ]
            [
                0.129847
                0.778914
                0.554415
            ]
            [
                0.633377
                0.268419
                0.537982
            ]
            [
                0.675404
                0.351499
                0.293028
            ]
            [
                0.568497
                0.128759
                0.026926
            ]
            [
                0.804872
                0.616574
                0.065751
            ]
            [
                0.037622
                0.075006
                0.490044
            ]
            [
                0.845411
                0.192964
                0.780312
            ]
            [
                0.346601
                0.191523
                0.781322
            ]
            [
                0.170612
                0.341287
                0.283166
            ]
            [
                0.66817
                0.841286
                0.285043
            ]
            [
                0.172489
                0.840859
                0.284837
            ]
            [
                0.843395
                0.689612
                0.786101
            ]
            [
                0.192182
                0.364795
                0.884423
            ]
            [
                0.487988
                0.493743
                0.177326
            ]
            [
                0.715385
                0.904421
                0.892142
            ]
            [
                0.98888
                0.976173
                0.173569
            ]
            [
                0.342504
                0.685768
                0.408348
            ]
            [
                0.006478
                0.492552
                0.175857
            ]
            [
                0.475811
                0.949708
                0.181106
            ]
            [
                0.855924
                0.191016
                0.393844
            ]
            [
                0.19833
                0.915262
                0.889111
            ]
            [
                0.494998
                0.011616
                0.671906
            ]
            [
                0.334443
                0.192104
                0.393945
            ]
            [
                0.98041
                0.492806
                0.670499
            ]
            [
                0.687697
                0.379945
                0.892781
            ]
            [
                0.504735
                0.484575
                0.672388
            ]
            [
                0.863786
                0.730421
                0.397951
            ]
            [
                0.999806
                0.997071
                0.66705
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.90525981
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.97091054
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.05078947
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 97.35644244
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.85075294
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.51660283
        "source-unit" "degree"
    }
}