{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.74775
                0
                0.263049
            ]
            [
                0.25026
                0.5
                0.278815
            ]
            [
                0.25225
                0
                0.736951
            ]
            [
                0.74974
                0.5
                0.721185
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Mn"
            "Fe"
            "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" 5.10116392
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 3.04173115
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.14113317
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.57334003
        "source-unit" "degree"
    }
}