{
    "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" [
            [
                0.882428
                0.711199
                0.429884
            ]
            [
                0.117572
                0.288801
                0.570116
            ]
            [
                0.882428
                0.788801
                0.929884
            ]
            [
                0.117572
                0.211199
                0.070116
            ]
            [
                0.70075
                0.110195
                0.774682
            ]
            [
                0.318644
                0.635729
                0.20348
            ]
            [
                0.29925
                0.889805
                0.225318
            ]
            [
                0.617114
                0.908485
                0.109534
            ]
            [
                0.817101
                0.03247
                0.395705
            ]
            [
                0.592061
                0.128905
                0.441619
            ]
            [
                0.407939
                0.628905
                0.058381
            ]
            [
                0.382886
                0.408485
                0.390466
            ]
            [
                0.382886
                0.091515
                0.890466
            ]
            [
                0.681356
                0.135729
                0.29652
            ]
            [
                0.407939
                0.871095
                0.558381
            ]
            [
                0.70075
                0.389805
                0.274682
            ]
            [
                0.182899
                0.96753
                0.604295
            ]
            [
                0.617114
                0.591515
                0.609534
            ]
            [
                0.29925
                0.610195
                0.725318
            ]
            [
                0.817101
                0.46753
                0.895705
            ]
            [
                0.592061
                0.371095
                0.941619
            ]
            [
                0.318644
                0.864271
                0.70348
            ]
            [
                0.182899
                0.53247
                0.104295
            ]
            [
                0.681356
                0.364271
                0.79652
            ]
            [
                0.346454
                0.581985
                0.130233
            ]
            [
                0.346454
                0.918015
                0.630233
            ]
            [
                0.452889
                0.947232
                0.244716
            ]
            [
                0.653546
                0.081985
                0.369767
            ]
            [
                0.653546
                0.418015
                0.869767
            ]
            [
                0.547111
                0.052768
                0.755284
            ]
            [
                0.452889
                0.552768
                0.744716
            ]
            [
                0.547111
                0.447232
                0.255284
            ]
            [
                0.373194
                0.458879
                0.319684
            ]
            [
                0.373194
                0.041121
                0.819684
            ]
            [
                0.550038
                0.996272
                0.662633
            ]
            [
                0.449962
                0.496272
                0.837367
            ]
            [
                0.449962
                0.003728
                0.337367
            ]
            [
                0.550038
                0.503728
                0.162633
            ]
            [
                0.626806
                0.958879
                0.180316
            ]
            [
                0.626806
                0.541121
                0.680316
            ]
            [
                0.826407
                0.846161
                0.483017
            ]
            [
                0.676487
                0.760988
                0.807257
            ]
            [
                0.620364
                0.839375
                0.001738
            ]
            [
                0.379636
                0.160625
                0.998262
            ]
            [
                0.13139
                0.738503
                0.859683
            ]
            [
                0.13139
                0.761497
                0.359683
            ]
            [
                0.86861
                0.261497
                0.140317
            ]
            [
                0.076855
                0.074414
                0.120566
            ]
            [
                0.074398
                0.681761
                0.556382
            ]
            [
                0.826407
                0.653839
                0.983017
            ]
            [
                0.323513
                0.239012
                0.192743
            ]
            [
                0.323513
                0.260988
                0.692743
            ]
            [
                0.925602
                0.318239
                0.443618
            ]
            [
                0.076855
                0.425586
                0.620566
            ]
            [
                0.173593
                0.346161
                0.016983
            ]
            [
                0.923145
                0.925586
                0.879434
            ]
            [
                0.173593
                0.153839
                0.516983
            ]
            [
                0.074398
                0.818239
                0.056382
            ]
            [
                0.923145
                0.574414
                0.379434
            ]
            [
                0.620364
                0.660625
                0.501738
            ]
            [
                0.86861
                0.238503
                0.640317
            ]
            [
                0.379636
                0.339375
                0.498262
            ]
            [
                0.676487
                0.739012
                0.307257
            ]
            [
                0.925602
                0.181761
                0.943618
            ]
        ]
    }
    "species" {
        "source-value" [
            "As"
            "As"
            "As"
            "As"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.47966394319
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.97950836
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.6878938183
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.3611450998
        "source-unit" "degree"
    }
}