{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.016345
                0.668734
                0.506352
            ]
            [
                0.983655
                0.331266
                0.493648
            ]
            [
                0.483655
                0.168734
                0.493648
            ]
            [
                0.516345
                0.831266
                0.506352
            ]
            [
                0.023615
                0.168826
                0.993237
            ]
            [
                0.976385
                0.831174
                0.006763
            ]
            [
                0.476385
                0.668826
                0.006763
            ]
            [
                0.523615
                0.331174
                0.993237
            ]
            [
                0.194935
                0.98837
                0.378419
            ]
            [
                0.805065
                0.01163
                0.621581
            ]
            [
                0.305065
                0.48837
                0.621581
            ]
            [
                0.694935
                0.51163
                0.378419
            ]
            [
                0.850538
                0.862429
                0.310021
            ]
            [
                0.149462
                0.137571
                0.689979
            ]
            [
                0.649462
                0.362429
                0.689979
            ]
            [
                0.350538
                0.637571
                0.310021
            ]
            [
                0.828789
                0.133618
                0.302481
            ]
            [
                0.171211
                0.866382
                0.697519
            ]
            [
                0.671211
                0.633618
                0.697519
            ]
            [
                0.328789
                0.366382
                0.302481
            ]
            [
                0.695996
                0.017414
                0.112302
            ]
            [
                0.304004
                0.982586
                0.887698
            ]
            [
                0.804004
                0.517414
                0.887698
            ]
            [
                0.195996
                0.482586
                0.112302
            ]
            [
                0.857931
                0.342763
                0.196675
            ]
            [
                0.142069
                0.657237
                0.803325
            ]
            [
                0.642069
                0.842763
                0.803325
            ]
            [
                0.357931
                0.157237
                0.196675
            ]
            [
                0.670992
                0.139339
                0.798864
            ]
            [
                0.329008
                0.860661
                0.201136
            ]
            [
                0.829008
                0.639339
                0.201136
            ]
            [
                0.170992
                0.360661
                0.798864
            ]
            [
                0.382896
                0.990555
                0.38157
            ]
            [
                0.617104
                0.009445
                0.61843
            ]
            [
                0.117104
                0.490555
                0.61843
            ]
            [
                0.882896
                0.509445
                0.38157
            ]
            [
                0.830361
                0.824568
                0.407712
            ]
            [
                0.169639
                0.175432
                0.592288
            ]
            [
                0.669639
                0.324568
                0.592288
            ]
            [
                0.330361
                0.675432
                0.407712
            ]
            [
                0.77614
                0.197537
                0.381402
            ]
            [
                0.22386
                0.802463
                0.618598
            ]
            [
                0.72386
                0.697537
                0.618598
            ]
            [
                0.27614
                0.302463
                0.381402
            ]
            [
                0.883605
                0.009313
                0.11878
            ]
            [
                0.116395
                0.990687
                0.88122
            ]
            [
                0.616395
                0.509313
                0.88122
            ]
            [
                0.383605
                0.490687
                0.11878
            ]
            [
                0.846339
                0.32604
                0.093997
            ]
            [
                0.153661
                0.67396
                0.906003
            ]
            [
                0.653661
                0.82604
                0.906003
            ]
            [
                0.346339
                0.17396
                0.093997
            ]
            [
                0.722505
                0.195669
                0.884052
            ]
            [
                0.277495
                0.804331
                0.115948
            ]
            [
                0.777495
                0.695669
                0.115948
            ]
            [
                0.222505
                0.304331
                0.884052
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.20362927447
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.79621831
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.33846849165
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.9088429083
        "source-unit" "degree"
    }
}