{
    "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" [
            [
                0.273043
                0.2517
                0.448167
            ]
            [
                0.996399
                0.997627
                0.997139
            ]
            [
                0.359543
                0.800989
                0.208418
            ]
            [
                0.155384
                0.594453
                0.78804
            ]
            [
                0.839195
                0.403909
                0.212776
            ]
            [
                0.640412
                0.197575
                0.792183
            ]
            [
                0.907737
                0.377015
                0.773987
            ]
            [
                0.736014
                0.01401
                0.805655
            ]
            [
                0.36472
                0.12808
                0.640462
            ]
            [
                0.093779
                0.622913
                0.232962
            ]
            [
                0.387994
                0.67142
                0.996889
            ]
            [
                0.643911
                0.890867
                0.357207
            ]
            [
                0.03236
                0.771713
                0.802106
            ]
            [
                0.609918
                0.327802
                0.003706
            ]
            [
                0.249852
                0.981113
                0.19296
            ]
            [
                0.974087
                0.229206
                0.196915
            ]
            [
                0.690391
                0.441902
                0.365808
            ]
            [
                0.291594
                0.534851
                0.630378
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Cu"
            "P"
            "P"
            "P"
            "P"
            "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" 4.99784247
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.00493022
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.63111303
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.28801218
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 98.93039549
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 108.32667891
        "source-unit" "degree"
    }
}