{
    "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" [
            [
                0.002067
                0.899549
                0.775123
            ]
            [
                0.488025
                0.380861
                0.253639
            ]
            [
                0.509342
                0.048333
                0.603435
            ]
            [
                0.999585
                0.467099
                0.880006
            ]
            [
                0.04411
                0.773851
                0.554682
            ]
            [
                0.520386
                0.318372
                0.048549
            ]
            [
                0.928465
                0.625752
                0.333576
            ]
            [
                0.474955
                0.742951
                0.944237
            ]
            [
                0.953509
                0.190033
                0.46126
            ]
            [
                0.981781
                0.5086
                0.109999
            ]
            [
                0.501873
                0.988126
                0.382465
            ]
            [
                0.484593
                0.605638
                0.722991
            ]
            [
                0.042799
                0.102774
                0.259353
            ]
            [
                0.563168
                0.871705
                0.18473
            ]
            [
                0.028057
                0.941818
                0.044581
            ]
            [
                0.536728
                0.548072
                0.482797
            ]
            [
                0.324862
                0.073404
                0.191542
            ]
            [
                0.142691
                0.751053
                0.957482
            ]
            [
                0.662169
                0.305072
                0.44131
            ]
            [
                0.704575
                0.642648
                0.124661
            ]
            [
                0.345278
                0.723915
                0.53456
            ]
            [
                0.803306
                0.873354
                0.37477
            ]
            [
                0.174098
                0.073751
                0.617105
            ]
            [
                0.820854
                0.580514
                0.704147
            ]
            [
                0.31948
                0.413436
                0.882398
            ]
            [
                0.822997
                0.211865
                0.050941
            ]
            [
                0.154614
                0.420906
                0.292933
            ]
            [
                0.665636
                0.916548
                0.78673
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.47735663
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.07130371
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.13720346
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 105.91130578
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.31044501
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 111.42760421
        "source-unit" "degree"
    }
}