{
    "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" [
            [
                0.491542
                0.628918
                0.257986
            ]
            [
                0.008458
                0.128918
                0.742014
            ]
            [
                0.508458
                0.371082
                0.742014
            ]
            [
                0.991542
                0.871082
                0.257986
            ]
            [
                0.327526
                0.676246
                0.492365
            ]
            [
                0.172474
                0.176246
                0.507635
            ]
            [
                0.672474
                0.323754
                0.507635
            ]
            [
                0.827526
                0.823754
                0.492365
            ]
            [
                0.729886
                0.56429
                0.092976
            ]
            [
                0.770114
                0.06429
                0.907024
            ]
            [
                0.270114
                0.43571
                0.907024
            ]
            [
                0.229886
                0.93571
                0.092976
            ]
            [
                0.043947
                0.49245
                0.185638
            ]
            [
                0.456053
                0.99245
                0.814362
            ]
            [
                0.956053
                0.50755
                0.814362
            ]
            [
                0.543947
                0.00755
                0.185638
            ]
            [
                0.087015
                0.382617
                0.061952
            ]
            [
                0.412985
                0.882617
                0.938048
            ]
            [
                0.912985
                0.617383
                0.938048
            ]
            [
                0.587015
                0.117383
                0.061952
            ]
            [
                0.183731
                0.353581
                0.247686
            ]
            [
                0.316269
                0.853581
                0.752314
            ]
            [
                0.816269
                0.646419
                0.752314
            ]
            [
                0.683731
                0.146419
                0.247686
            ]
            [
                0.999979
                0.29993
                0.158562
            ]
            [
                0.500021
                0.79993
                0.841438
            ]
            [
                0.000021
                0.70007
                0.841438
            ]
            [
                0.499979
                0.20007
                0.158562
            ]
            [
                0.078115
                0.383164
                0.162797
            ]
            [
                0.421885
                0.883164
                0.837203
            ]
            [
                0.921885
                0.616836
                0.837203
            ]
            [
                0.578115
                0.116836
                0.162797
            ]
            [
                0.349876
                0.583602
                0.369043
            ]
            [
                0.150124
                0.083602
                0.630957
            ]
            [
                0.650124
                0.416398
                0.630957
            ]
            [
                0.849876
                0.916398
                0.369043
            ]
            [
                0.382664
                0.582141
                0.641446
            ]
            [
                0.117336
                0.082141
                0.358554
            ]
            [
                0.617336
                0.417859
                0.358554
            ]
            [
                0.882664
                0.917859
                0.641446
            ]
            [
                0.158569
                0.725872
                0.440242
            ]
            [
                0.341431
                0.225872
                0.559758
            ]
            [
                0.841431
                0.274128
                0.559758
            ]
            [
                0.658569
                0.774128
                0.440242
            ]
            [
                0.400555
                0.844782
                0.523227
            ]
            [
                0.099445
                0.344782
                0.476773
            ]
            [
                0.599445
                0.155218
                0.476773
            ]
            [
                0.900555
                0.655218
                0.523227
            ]
            [
                0.88468
                0.651504
                0.145724
            ]
            [
                0.61532
                0.151504
                0.854276
            ]
            [
                0.11532
                0.348496
                0.854276
            ]
            [
                0.38468
                0.848496
                0.145724
            ]
            [
                0.674444
                0.525229
                0.921344
            ]
            [
                0.825556
                0.025229
                0.078656
            ]
            [
                0.325556
                0.474771
                0.078656
            ]
            [
                0.174444
                0.974771
                0.921344
            ]
            [
                0.61553
                0.662917
                0.123412
            ]
            [
                0.88447
                0.162917
                0.876588
            ]
            [
                0.38447
                0.337083
                0.876588
            ]
            [
                0.11553
                0.837083
                0.123412
            ]
            [
                0.751861
                0.391761
                0.154691
            ]
            [
                0.748139
                0.891761
                0.845309
            ]
            [
                0.248139
                0.608239
                0.845309
            ]
            [
                0.251861
                0.108239
                0.154691
            ]
        ]
    }
    "species" {
        "source-value" [
            "In"
            "In"
            "In"
            "In"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "N"
            "N"
            "N"
            "N"
            "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" 9.79640102
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.44292124
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.82199365
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.37809151
        "source-unit" "degree"
    }
}