{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.444867
                0.39313
                0.660358
            ]
            [
                0.829131
                0.225766
                0.244229
            ]
            [
                0.1521
                0.770454
                0.744689
            ]
            [
                0.183048
                0.91411
                0.257594
            ]
            [
                0.817788
                0.08282
                0.745711
            ]
            [
                0.034883
                0.689602
                0.373236
            ]
            [
                0.327005
                0.85544
                0.11886
            ]
            [
                0.213898
                0.183241
                0.295499
            ]
            [
                0.786676
                0.807641
                0.728238
            ]
            [
                0.612806
                0.125359
                0.820958
            ]
            [
                0.032527
                0.318434
                0.679145
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Mn"
            "Mn"
            "B"
            "B"
            "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" 5.24401213
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.26418492
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.79768127
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.24560422
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 112.24145163
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.72642987
        "source-unit" "degree"
    }
}