{
    "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" [
            [
                0.743049
                0.506737
                0.995399
            ]
            [
                0.578484
                0.156399
                0.341236
            ]
            [
                0.092643
                0.158329
                0.341003
            ]
            [
                0.921003
                0.830175
                0.666791
            ]
            [
                0.253068
                0.511603
                0.990824
            ]
            [
                0.002331
                0.999095
                0.99667
            ]
            [
                0.332799
                0.666912
                0.33833
            ]
            [
                0.663241
                0.338898
                0.668641
            ]
            [
                0.167798
                0.328668
                0.665834
            ]
            [
                0.499089
                0.999214
                0.995501
            ]
            [
                0.833274
                0.668864
                0.334449
            ]
            [
                0.028139
                0.103631
                0.680358
            ]
            [
                0.8809
                0.763441
                0.008355
            ]
            [
                0.377643
                0.754108
                0.02896
            ]
            [
                0.46358
                0.908866
                0.306474
            ]
            [
                0.210361
                0.42069
                0.354069
            ]
            [
                0.711775
                0.430573
                0.355221
            ]
            [
                0.288489
                0.563231
                0.651924
            ]
            [
                0.832313
                0.555692
                0.655929
            ]
            [
                0.512751
                0.109555
                0.680075
            ]
            [
                0.61782
                0.245091
                0.97933
            ]
            [
                0.119106
                0.240771
                0.979761
            ]
            [
                0.953677
                0.906122
                0.3182
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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" 5.81713185
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.41315542
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.41354459
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 71.14164542
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 76.69822554
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 65.55853187
        "source-unit" "degree"
    }
}