{
    "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" [
            [
                0.836259
                0.496968
                0.671073
            ]
            [
                0.163741
                0.503032
                0.328927
            ]
            [
                0.502831
                0.161571
                0.328558
            ]
            [
                0.497169
                0.838429
                0.671442
            ]
            [
                0.831247
                0.16562
                0.001349
            ]
            [
                0.168753
                0.83438
                0.998651
            ]
            [
                0.502415
                0.171874
                0.831893
            ]
            [
                0.836733
                0.163876
                0.498545
            ]
            [
                0.164977
                0.164564
                0.160685
            ]
            [
                0.163267
                0.836124
                0.501455
            ]
            [
                0.497585
                0.828126
                0.168107
            ]
            [
                0.835023
                0.835436
                0.839315
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.828719
                0.495751
                0.167025
            ]
            [
                0.171281
                0.504249
                0.832975
            ]
            [
                0.14411
                0.818365
                0.771635
            ]
            [
                0.472073
                0.827671
                0.414226
            ]
            [
                0.812208
                0.821097
                0.071374
            ]
            [
                0.493633
                0.487523
                0.73631
            ]
            [
                0.827198
                0.469984
                0.414765
            ]
            [
                0.807336
                0.147938
                0.772389
            ]
            [
                0.172802
                0.530016
                0.585235
            ]
            [
                0.506367
                0.512477
                0.26369
            ]
            [
                0.527927
                0.172329
                0.585774
            ]
            [
                0.150393
                0.472996
                0.086813
            ]
            [
                0.151793
                0.148957
                0.393113
            ]
            [
                0.478489
                0.139964
                0.088484
            ]
            [
                0.849607
                0.527004
                0.913187
            ]
            [
                0.85589
                0.181635
                0.228365
            ]
            [
                0.187792
                0.178903
                0.928626
            ]
            [
                0.848207
                0.851043
                0.606887
            ]
            [
                0.192664
                0.852062
                0.227611
            ]
            [
                0.521511
                0.860036
                0.911516
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Fe"
            "Fe"
            "Fe"
            "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" 6.63441538
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.66710868
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.66393057
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 70.89181974
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 70.87039717
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 82.52287332
        "source-unit" "degree"
    }
}