{
    "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" [
            [
                0.243516
                0.047335
                0.273857
            ]
            [
                0.74814
                0.529723
                0.730234
            ]
            [
                0.234017
                0.756558
                0.902397
            ]
            [
                0.806032
                0.746239
                0.328445
            ]
            [
                0.204245
                0.24429
                0.67305
            ]
            [
                0.726363
                0.250825
                0.421618
            ]
            [
                0.281163
                0.749036
                0.57934
            ]
            [
                0.709124
                0.749831
                0.041734
            ]
            [
                0.293309
                0.250179
                0.953254
            ]
            [
                0.956343
                0.752736
                0.071574
            ]
            [
                0.343326
                0.231852
                0.095621
            ]
            [
                0.538709
                0.767175
                0.169754
            ]
            [
                0.828101
                0.058579
                0.323473
            ]
            [
                0.795385
                0.440462
                0.31459
            ]
            [
                0.151119
                0.764924
                0.418525
            ]
            [
                0.418429
                0.228819
                0.464511
            ]
            [
                0.581327
                0.725617
                0.54748
            ]
            [
                0.857038
                0.265741
                0.584992
            ]
            [
                0.204651
                0.936866
                0.694554
            ]
            [
                0.170539
                0.561795
                0.689148
            ]
            [
                0.476628
                0.267623
                0.829878
            ]
            [
                0.623892
                0.72804
                0.903603
            ]
            [
                0.053034
                0.248125
                0.899204
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "P"
            "P"
            "C"
            "C"
            "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" 5.03537022
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.35970341
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.30543398
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.73296247
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 85.74686768
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.91207139
        "source-unit" "degree"
    }
}