{
    "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" [
            [
                0.57329
                0.948011
                0.249728
            ]
            [
                0.92671
                0.448011
                0.250272
            ]
            [
                0.42671
                0.051989
                0.750272
            ]
            [
                0.07329
                0.551989
                0.749728
            ]
            [
                0.32663
                0.187548
                0.293676
            ]
            [
                0.17337
                0.687548
                0.206324
            ]
            [
                0.67337
                0.812452
                0.706324
            ]
            [
                0.82663
                0.312452
                0.793676
            ]
            [
                0.909031
                0.240672
                0.491948
            ]
            [
                0.590969
                0.740672
                0.008052
            ]
            [
                0.090969
                0.759328
                0.508052
            ]
            [
                0.409031
                0.259328
                0.991948
            ]
            [
                0.867389
                0.971713
                0.349723
            ]
            [
                0.632611
                0.471713
                0.150277
            ]
            [
                0.132611
                0.028287
                0.650277
            ]
            [
                0.367389
                0.528287
                0.849723
            ]
            [
                0.406017
                0.936594
                0.687736
            ]
            [
                0.545018
                0.802555
                0.663502
            ]
            [
                0.045018
                0.697445
                0.163502
            ]
            [
                0.454982
                0.197445
                0.336498
            ]
            [
                0.093983
                0.436594
                0.812264
            ]
            [
                0.827046
                0.013064
                0.940956
            ]
            [
                0.906017
                0.563406
                0.187736
            ]
            [
                0.593983
                0.063406
                0.312264
            ]
            [
                0.477692
                0.345865
                0.416684
            ]
            [
                0.672954
                0.513064
                0.559044
            ]
            [
                0.172954
                0.986936
                0.059044
            ]
            [
                0.327046
                0.486936
                0.440956
            ]
            [
                0.258143
                0.422464
                0.868116
            ]
            [
                0.241857
                0.922464
                0.631884
            ]
            [
                0.741857
                0.577536
                0.131884
            ]
            [
                0.758143
                0.077536
                0.368116
            ]
            [
                0.282229
                0.274241
                0.947835
            ]
            [
                0.022308
                0.845865
                0.083316
            ]
            [
                0.522308
                0.654135
                0.583316
            ]
            [
                0.977692
                0.154135
                0.916684
            ]
            [
                0.643201
                0.35971
                0.473056
            ]
            [
                0.856799
                0.85971
                0.026944
            ]
            [
                0.356799
                0.64029
                0.526944
            ]
            [
                0.143201
                0.14029
                0.973056
            ]
            [
                0.782229
                0.225759
                0.447835
            ]
            [
                0.717771
                0.725759
                0.052165
            ]
            [
                0.217771
                0.774241
                0.552165
            ]
            [
                0.954982
                0.302555
                0.836498
            ]
            [
                0.18204
                0.47804
                0.391234
            ]
            [
                0.31796
                0.97804
                0.108766
            ]
            [
                0.81796
                0.52196
                0.608766
            ]
            [
                0.68204
                0.02196
                0.891234
            ]
        ]
    }
    "species" {
        "source-value" [
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "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" 8.04544387866
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.2728243
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.9972893189
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.300198539
        "source-unit" "degree"
    }
}