{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.981885
                0.5
                0.698501
            ]
            [
                0.301293
                0.5
                0.283576
            ]
            [
                0.714762
                0.5
                0.015498
            ]
            [
                0.360548
                0
                0.988418
            ]
            [
                0.011633
                0
                0.371382
            ]
            [
                0.633584
                0
                0.641254
            ]
            [
                0.997304
                0
                0.998838
            ]
            [
                0.666984
                0.5
                0.335914
            ]
            [
                0.335475
                0.5
                0.665778
            ]
            [
                0.91658
                0
                0.805498
            ]
            [
                0.580744
                0.5
                0.4442
            ]
            [
                0.191444
                0
                0.111668
            ]
            [
                0.86051
                0.5
                0.421067
            ]
            [
                0.559194
                0.5
                0.142168
            ]
            [
                0.252952
                0.5
                0.778004
            ]
            [
                0.883834
                0
                0.079374
            ]
            [
                0.528913
                0.5
                0.746308
            ]
            [
                0.222364
                0.5
                0.472559
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Fe"
            "B"
            "B"
            "B"
            "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" 8.25381025
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 3.17474671
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.26571872
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 119.87360683
        "source-unit" "degree"
    }
}