{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.896876
                0.753564
                0.248629
            ]
            [
                0.103124
                0.753564
                0.751371
            ]
            [
                0.896648
                0.250127
                0.248509
            ]
            [
                0.103352
                0.250127
                0.751491
            ]
            [
                0.396876
                0.253564
                0.248629
            ]
            [
                0.603124
                0.253564
                0.751371
            ]
            [
                0.396648
                0.750127
                0.248509
            ]
            [
                0.603352
                0.750127
                0.751491
            ]
            [
                0
                0.833916
                0.5
            ]
            [
                0
                0.335257
                0
            ]
            [
                0
                0.666843
                0
            ]
            [
                0
                0.164182
                0.5
            ]
            [
                0
                0.495622
                0.5
            ]
            [
                0.5
                0.333916
                0.5
            ]
            [
                0.5
                0.835257
                0
            ]
            [
                0.5
                0.166843
                0
            ]
            [
                0.5
                0.664182
                0.5
            ]
            [
                0.5
                0.995622
                0.5
            ]
            [
                0
                0.00176
                0
            ]
            [
                0.5
                0.50176
                0
            ]
            [
                0.84763
                0.833969
                0.89407
            ]
            [
                0.15237
                0.833969
                0.10593
            ]
            [
                0.846705
                0.674657
                0.607406
            ]
            [
                0.846267
                0.324662
                0.612072
            ]
            [
                0.153295
                0.674657
                0.392594
            ]
            [
                0.164779
                0.992788
                0.401936
            ]
            [
                0.153733
                0.324662
                0.387928
            ]
            [
                0.846546
                0.16778
                0.893673
            ]
            [
                0.311673
                0.002233
                0.907097
            ]
            [
                0.153454
                0.16778
                0.106327
            ]
            [
                0.688327
                0.002233
                0.092903
            ]
            [
                0.835221
                0.992788
                0.598064
            ]
            [
                0.34763
                0.333969
                0.89407
            ]
            [
                0.65237
                0.333969
                0.10593
            ]
            [
                0.346705
                0.174657
                0.607406
            ]
            [
                0.346267
                0.824662
                0.612072
            ]
            [
                0.653295
                0.174657
                0.392594
            ]
            [
                0.664779
                0.492788
                0.401936
            ]
            [
                0.653733
                0.824662
                0.387928
            ]
            [
                0.346546
                0.66778
                0.893673
            ]
            [
                0.811673
                0.502233
                0.907097
            ]
            [
                0.653454
                0.66778
                0.106327
            ]
            [
                0.188327
                0.502233
                0.092903
            ]
            [
                0.335221
                0.492788
                0.598064
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Co"
            "Co"
            "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" 5.15966858
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.76381647
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.25456024
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.20708316
        "source-unit" "degree"
    }
}