{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.460129
                0.839115
                0.822494
            ]
            [
                0.539871
                0.160885
                0.177506
            ]
            [
                0.958917
                0.7805
                0.870099
            ]
            [
                0.041083
                0.2195
                0.129901
            ]
            [
                0.791998
                0.8463
                0.452921
            ]
            [
                0.147389
                0.701415
                0.222492
            ]
            [
                0.60514
                0.61473
                0.210053
            ]
            [
                0.39486
                0.38527
                0.789947
            ]
            [
                0.852611
                0.298585
                0.777508
            ]
            [
                0.208002
                0.1537
                0.547079
            ]
            [
                0.243923
                0.971156
                0.671306
            ]
            [
                0.745567
                0.850002
                0.658538
            ]
            [
                0.141053
                0.879721
                0.083693
            ]
            [
                0.649936
                0.765663
                0.051359
            ]
            [
                0.030776
                0.759954
                0.419119
            ]
            [
                0.679564
                0.670802
                0.395857
            ]
            [
                0.365035
                0.641687
                0.283244
            ]
            [
                0.332514
                0.599508
                0.81257
            ]
            [
                0.942265
                0.469821
                0.835042
            ]
            [
                0.057735
                0.530179
                0.164958
            ]
            [
                0.667486
                0.400492
                0.18743
            ]
            [
                0.634965
                0.358313
                0.716756
            ]
            [
                0.320436
                0.329198
                0.604143
            ]
            [
                0.969224
                0.240046
                0.580881
            ]
            [
                0.350064
                0.234337
                0.948641
            ]
            [
                0.858947
                0.120279
                0.916307
            ]
            [
                0.254433
                0.149998
                0.341462
            ]
            [
                0.756077
                0.028844
                0.328694
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Mn"
            "Mn"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.66417883
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.85388764
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.38929953
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 84.6194445
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 82.16310251
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 82.89965055
        "source-unit" "degree"
    }
}