{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.176298
                0.843072
                0.094393
            ]
            [
                0.347177
                0.663523
                0.419686
            ]
            [
                0.502228
                0.834588
                0.744249
            ]
            [
                0.497772
                0.165412
                0.255751
            ]
            [
                0.652823
                0.336477
                0.580314
            ]
            [
                0.823702
                0.156928
                0.905607
            ]
            [
                0.175253
                0.167741
                0.589164
            ]
            [
                0.658024
                0.6721
                0.077939
            ]
            [
                0.341976
                0.3279
                0.922061
            ]
            [
                0.824747
                0.832259
                0.410836
            ]
            [
                0.994686
                0.669435
                0.753498
            ]
            [
                0.005314
                0.330565
                0.246502
            ]
            [
                0.97657
                0.66523
                0.253847
            ]
            [
                0.173046
                0.187536
                0.074598
            ]
            [
                0.145169
                0.853539
                0.581225
            ]
            [
                0.308193
                0.321712
                0.425907
            ]
            [
                0.532384
                0.82785
                0.245221
            ]
            [
                0.340622
                0.641862
                0.920891
            ]
            [
                0.659378
                0.358138
                0.079109
            ]
            [
                0.467616
                0.17215
                0.754779
            ]
            [
                0.691807
                0.678288
                0.574093
            ]
            [
                0.854831
                0.146461
                0.418775
            ]
            [
                0.826954
                0.812464
                0.925402
            ]
            [
                0.02343
                0.33477
                0.746153
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Al"
            "Al"
            "Al"
            "Al"
            "Fe"
            "Fe"
            "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" 5.34768949
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.85778866
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.82028685
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.78144526
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 98.55856037
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.23326056
        "source-unit" "degree"
    }
}