{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pna2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.505128
                0.546884
                0.105803
            ]
            [
                0.991945
                0.14626
                0.125379
            ]
            [
                0.49738
                0.95064
                0.146371
            ]
            [
                0.99738
                0.45064
                0.353629
            ]
            [
                0.491945
                0.64626
                0.374621
            ]
            [
                0.005128
                0.046884
                0.394197
            ]
            [
                0.505128
                0.953116
                0.605803
            ]
            [
                0.991945
                0.35374
                0.625379
            ]
            [
                0.49738
                0.54936
                0.646371
            ]
            [
                0.99738
                0.04936
                0.853629
            ]
            [
                0.491945
                0.85374
                0.874621
            ]
            [
                0.005128
                0.453116
                0.894197
            ]
            [
                0.000036
                0.760284
                0.128021
            ]
            [
                0.500036
                0.260284
                0.371979
            ]
            [
                0.000036
                0.739716
                0.628021
            ]
            [
                0.500036
                0.239716
                0.871979
            ]
            [
                0.177623
                0.915329
                0.010443
            ]
            [
                0.677411
                0.753278
                0.022545
            ]
            [
                0.158061
                0.592347
                0.026029
            ]
            [
                0.853514
                0.940356
                0.226155
            ]
            [
                0.31497
                0.769379
                0.238397
            ]
            [
                0.816719
                0.612171
                0.246765
            ]
            [
                0.316719
                0.112171
                0.253235
            ]
            [
                0.81497
                0.269379
                0.261603
            ]
            [
                0.353514
                0.440356
                0.273845
            ]
            [
                0.658061
                0.092347
                0.473971
            ]
            [
                0.177411
                0.253278
                0.477455
            ]
            [
                0.677623
                0.415329
                0.489557
            ]
            [
                0.177623
                0.584671
                0.510443
            ]
            [
                0.677411
                0.746722
                0.522545
            ]
            [
                0.158061
                0.907653
                0.526029
            ]
            [
                0.853514
                0.559644
                0.726155
            ]
            [
                0.31497
                0.730621
                0.738397
            ]
            [
                0.816719
                0.887829
                0.746765
            ]
            [
                0.316719
                0.387829
                0.753235
            ]
            [
                0.81497
                0.230621
                0.761603
            ]
            [
                0.353514
                0.059644
                0.773845
            ]
            [
                0.658061
                0.407653
                0.973971
            ]
            [
                0.177411
                0.246722
                0.977455
            ]
            [
                0.677623
                0.084671
                0.989557
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.0178896
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.43376281
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.75658175
        "source-unit" "angstrom"
    }
}