{
    "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" [
            [
                0.689846
                0.991992
                0.215554
            ]
            [
                0.029406
                0.670198
                0.220266
            ]
            [
                0.65309
                0.683753
                0.785116
            ]
            [
                0.310154
                0.008008
                0.784446
            ]
            [
                0.34691
                0.316247
                0.214884
            ]
            [
                0.970594
                0.329802
                0.779734
            ]
            [
                0.669049
                0.333011
                0.000449
            ]
            [
                0.831128
                0.669009
                0.500411
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.330951
                0.666989
                0.999551
            ]
            [
                0.168872
                0.330991
                0.499589
            ]
            [
                0
                0
                0
            ]
            [
                0.774947
                0.960096
                0.396562
            ]
            [
                0.983346
                0.308009
                0.116503
            ]
            [
                0.849829
                0.335133
                0.593503
            ]
            [
                0.677244
                0.034363
                0.885912
            ]
            [
                0.322756
                0.965637
                0.114088
            ]
            [
                0.444848
                0.289111
                0.396329
            ]
            [
                0.645208
                0.628094
                0.115192
            ]
            [
                0.354792
                0.371906
                0.884808
            ]
            [
                0.555152
                0.710889
                0.603671
            ]
            [
                0.225053
                0.039904
                0.603438
            ]
            [
                0.150171
                0.664867
                0.406497
            ]
            [
                0.016654
                0.691991
                0.883497
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Co"
            "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" 5.12305848
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.1341731
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.33394271
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.96565054
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 96.10357181
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 115.43578686
        "source-unit" "degree"
    }
}