{
    "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" [
            [
                0.21621
                0.505435
                0.395651
            ]
            [
                0.409834
                0.504113
                0.79807
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.590166
                0.495887
                0.20193
            ]
            [
                0.78379
                0.494565
                0.604349
            ]
            [
                0.106272
                0.024505
                0.692789
            ]
            [
                0.893728
                0.975495
                0.307211
            ]
            [
                0
                0.5
                0
            ]
            [
                0.698017
                0.99329
                0.900015
            ]
            [
                0.301983
                0.00671
                0.099985
            ]
            [
                0.049644
                0.238428
                0.844065
            ]
            [
                0.325085
                0.753992
                0.941733
            ]
            [
                0.134572
                0.780694
                0.540723
            ]
            [
                0.220766
                0.258822
                0.229607
            ]
            [
                0.438081
                0.23128
                0.658018
            ]
            [
                0.561919
                0.76872
                0.341983
            ]
            [
                0.779234
                0.741178
                0.770393
            ]
            [
                0.865428
                0.219306
                0.459277
            ]
            [
                0.674915
                0.246008
                0.058267
            ]
            [
                0.950356
                0.761572
                0.155936
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ni"
            "Ni"
            "Ni"
            "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" 5.10156411
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.13691092
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.73217122
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 108.96293477
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 101.17082432
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 100.73378363
        "source-unit" "degree"
    }
}