{
    "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" [
            [
                0.862976
                0.992456
                0.719611
            ]
            [
                0.799681
                0.544502
                0.681471
            ]
            [
                0.291333
                0.714598
                0.569122
            ]
            [
                0.201608
                0.435457
                0.322257
            ]
            [
                0.131833
                0.006426
                0.24976
            ]
            [
                0.658218
                0.239154
                0.103798
            ]
            [
                0.282841
                0.284499
                0.792698
            ]
            [
                0.70903
                0.71347
                0.201068
            ]
            [
                0.670955
                0.833633
                0.972988
            ]
            [
                0.1616
                0.053855
                0.792899
            ]
            [
                0.941449
                0.355628
                0.896352
            ]
            [
                0.415718
                0.526984
                0.78135
            ]
            [
                0.950366
                0.783538
                0.631607
            ]
            [
                0.611651
                0.217101
                0.685904
            ]
            [
                0.196915
                0.429127
                0.57387
            ]
            [
                0.740926
                0.597043
                0.437172
            ]
            [
                0.364114
                0.781432
                0.303697
            ]
            [
                0.145303
                0.177305
                0.366707
            ]
            [
                0.58507
                0.473551
                0.201554
            ]
            [
                0.044326
                0.635243
                0.130522
            ]
            [
                0.805042
                0.962551
                0.206492
            ]
            [
                0.35696
                0.175012
                0.018577
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "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" 5.28119232
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.03653084
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.0206771
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 71.30334819
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 75.81828989
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 83.92525823
        "source-unit" "degree"
    }
}