{
    "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" [
            [
                0.259919
                0.57139
                0.296085
            ]
            [
                0.259919
                0.92861
                0.796085
            ]
            [
                0.740081
                0.42861
                0.703915
            ]
            [
                0.740081
                0.07139
                0.203915
            ]
            [
                0.860362
                0.394185
                0.139421
            ]
            [
                0.860362
                0.105815
                0.639421
            ]
            [
                0.139638
                0.605815
                0.860579
            ]
            [
                0.139638
                0.894185
                0.360579
            ]
            [
                0.643133
                0.390388
                0.29309
            ]
            [
                0.643133
                0.109612
                0.79309
            ]
            [
                0.356867
                0.609612
                0.70691
            ]
            [
                0.356867
                0.890388
                0.20691
            ]
            [
                0.711165
                0.61732
                0.479885
            ]
            [
                0.711165
                0.88268
                0.979885
            ]
            [
                0.288835
                0.38268
                0.520115
            ]
            [
                0.288835
                0.11732
                0.020115
            ]
            [
                0.740121
                0.368455
                0.947227
            ]
            [
                0.740121
                0.131545
                0.447227
            ]
            [
                0.259879
                0.631545
                0.052773
            ]
            [
                0.259879
                0.868455
                0.552773
            ]
            [
                0.777619
                0.827725
                0.407276
            ]
            [
                0.777619
                0.672275
                0.907276
            ]
            [
                0.222381
                0.172275
                0.592724
            ]
            [
                0.222381
                0.327725
                0.092724
            ]
            [
                0.727196
                0.467477
                0.205431
            ]
            [
                0.727196
                0.032523
                0.705431
            ]
            [
                0.272804
                0.532523
                0.794569
            ]
            [
                0.272804
                0.967477
                0.294569
            ]
            [
                0.720319
                0.427026
                0.010479
            ]
            [
                0.720319
                0.072974
                0.510479
            ]
            [
                0.279681
                0.572974
                0.989521
            ]
            [
                0.279681
                0.927026
                0.489521
            ]
            [
                0.765393
                0.472597
                0.413625
            ]
            [
                0.765393
                0.027403
                0.913625
            ]
            [
                0.234607
                0.527403
                0.586375
            ]
            [
                0.234607
                0.972597
                0.086375
            ]
            [
                0.04622
                0.489486
                0.171387
            ]
            [
                0.04622
                0.010514
                0.671387
            ]
            [
                0.95378
                0.510514
                0.828613
            ]
            [
                0.95378
                0.989486
                0.328613
            ]
            [
                0.890312
                0.224027
                0.169182
            ]
            [
                0.890312
                0.275973
                0.669182
            ]
            [
                0.109688
                0.775973
                0.830818
            ]
            [
                0.109688
                0.724027
                0.330818
            ]
            [
                0.493793
                0.651517
                0.416598
            ]
            [
                0.493793
                0.848483
                0.916598
            ]
            [
                0.506207
                0.348483
                0.583402
            ]
            [
                0.506207
                0.151517
                0.083402
            ]
            [
                0.697999
                0.220284
                0.310497
            ]
            [
                0.697999
                0.279716
                0.810497
            ]
            [
                0.302001
                0.779716
                0.689503
            ]
            [
                0.302001
                0.720284
                0.189503
            ]
            [
                0.426192
                0.428869
                0.253272
            ]
            [
                0.426192
                0.071131
                0.753272
            ]
            [
                0.573808
                0.571131
                0.746728
            ]
            [
                0.573808
                0.928869
                0.246728
            ]
            [
                0.784441
                0.572127
                0.605414
            ]
            [
                0.784441
                0.927873
                0.105414
            ]
            [
                0.215559
                0.427873
                0.394586
            ]
            [
                0.215559
                0.072127
                0.894586
            ]
            [
                0.843138
                0.756095
                0.472293
            ]
            [
                0.843138
                0.743905
                0.972293
            ]
            [
                0.156862
                0.243905
                0.527707
            ]
            [
                0.156862
                0.256095
                0.027707
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Al"
            "Al"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 7.33273427
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.62467365
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.49648871
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 112.67608254
        "source-unit" "degree"
    }
}