{
    "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" [
            [
                0.897325
                0.806761
                0.304941
            ]
            [
                0.495089
                0.962068
                0.476273
            ]
            [
                0.112346
                0.187639
                0.693287
            ]
            [
                0.713535
                0.416469
                0.917479
            ]
            [
                0.201411
                0.401029
                0.393704
            ]
            [
                0.009158
                0.986504
                0.006117
            ]
            [
                0.601698
                0.185104
                0.201009
            ]
            [
                0.791922
                0.592218
                0.598075
            ]
            [
                0.389888
                0.791832
                0.805135
            ]
            [
                0.940004
                0.342112
                0.146138
            ]
            [
                0.554007
                0.594853
                0.371728
            ]
            [
                0.137347
                0.795513
                0.570098
            ]
            [
                0.354115
                0.139366
                0.95174
            ]
            [
                0.665752
                0.80257
                0.027223
            ]
            [
                0.279109
                0.032335
                0.265643
            ]
            [
                0.864117
                0.211398
                0.436158
            ]
            [
                0.438708
                0.457966
                0.653106
            ]
            [
                0.004136
                0.633405
                0.841978
            ]
            [
                0.749214
                0.052397
                0.737937
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.16999117
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.40238169
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.88599407
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 105.87290897
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 103.2751853
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 102.3805497
        "source-unit" "degree"
    }
}