{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.123064
                0.508345
                0.853192
            ]
            [
                0.123064
                0.991655
                0.353192
            ]
            [
                0.876936
                0.008345
                0.646808
            ]
            [
                0.876936
                0.491655
                0.146808
            ]
            [
                0.368329
                0.031541
                0.634875
            ]
            [
                0.368329
                0.468459
                0.134875
            ]
            [
                0.631671
                0.531541
                0.865125
            ]
            [
                0.631671
                0.968459
                0.365125
            ]
            [
                0.139019
                0.250696
                0.703717
            ]
            [
                0.139019
                0.249304
                0.203717
            ]
            [
                0.140999
                0.818519
                0.565435
            ]
            [
                0.140999
                0.681481
                0.065435
            ]
            [
                0.394042
                0.313096
                0.93702
            ]
            [
                0.394042
                0.186904
                0.43702
            ]
            [
                0.394569
                0.758564
                0.800242
            ]
            [
                0.394569
                0.741436
                0.300242
            ]
            [
                0.605431
                0.258564
                0.699758
            ]
            [
                0.605431
                0.241436
                0.199758
            ]
            [
                0.605958
                0.813096
                0.56298
            ]
            [
                0.605958
                0.686904
                0.06298
            ]
            [
                0.859001
                0.318519
                0.934565
            ]
            [
                0.859001
                0.181481
                0.434565
            ]
            [
                0.860981
                0.750696
                0.796283
            ]
            [
                0.860981
                0.749304
                0.296283
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.95635674
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.84427812
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.5004186
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.13941979
        "source-unit" "degree"
    }
}