{
    "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
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.042913
                0.435934
                0.819721
            ]
            [
                0.042913
                0.064066
                0.319721
            ]
            [
                0.192155
                0.976182
                0.73967
            ]
            [
                0.246482
                0.671514
                0.704841
            ]
            [
                0.192155
                0.523818
                0.23967
            ]
            [
                0.250919
                0.73204
                0.530902
            ]
            [
                0.26614
                0.275919
                0.521931
            ]
            [
                0.246482
                0.828486
                0.204841
            ]
            [
                0.369342
                0.396972
                0.638777
            ]
            [
                0.250919
                0.76796
                0.030902
            ]
            [
                0.26614
                0.224081
                0.021931
            ]
            [
                0.369342
                0.103028
                0.138777
            ]
            [
                0.630658
                0.896972
                0.861223
            ]
            [
                0.73386
                0.775919
                0.978069
            ]
            [
                0.749081
                0.23204
                0.969098
            ]
            [
                0.630658
                0.603028
                0.361223
            ]
            [
                0.753518
                0.171514
                0.795159
            ]
            [
                0.73386
                0.724081
                0.478069
            ]
            [
                0.749081
                0.26796
                0.469098
            ]
            [
                0.807845
                0.476182
                0.76033
            ]
            [
                0.753518
                0.328486
                0.295159
            ]
            [
                0.807845
                0.023818
                0.26033
            ]
            [
                0.957087
                0.935934
                0.680279
            ]
            [
                0.957087
                0.564066
                0.180279
            ]
            [
                0.060867
                0.961451
                0.774161
            ]
            [
                0.060867
                0.538549
                0.274161
            ]
            [
                0.174068
                0.671394
                0.592836
            ]
            [
                0.259708
                0.376354
                0.546531
            ]
            [
                0.174068
                0.828606
                0.092836
            ]
            [
                0.259708
                0.123646
                0.046531
            ]
            [
                0.740292
                0.876354
                0.953469
            ]
            [
                0.825932
                0.171394
                0.907164
            ]
            [
                0.740292
                0.623646
                0.453469
            ]
            [
                0.825932
                0.328606
                0.407164
            ]
            [
                0.939133
                0.461451
                0.725839
            ]
            [
                0.939133
                0.038549
                0.225839
            ]
            [
                0.272427
                0.407193
                0.967791
            ]
            [
                0.272427
                0.092807
                0.467791
            ]
            [
                0.374505
                0.6472
                0.9115
            ]
            [
                0.374505
                0.8528
                0.4115
            ]
            [
                0.452664
                0.946014
                0.683914
            ]
            [
                0.547336
                0.446014
                0.816086
            ]
            [
                0.452664
                0.553986
                0.183914
            ]
            [
                0.547336
                0.053986
                0.316086
            ]
            [
                0.625495
                0.1472
                0.5885
            ]
            [
                0.625495
                0.3528
                0.0885
            ]
            [
                0.727573
                0.907193
                0.532209
            ]
            [
                0.727573
                0.592807
                0.032209
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "Si"
            "Si"
            "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"
            "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" 6.63070332
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.50141805
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.45837735
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 100.5942468
        "source-unit" "degree"
    }
}