{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.228455
                0.977111
                0.615346
            ]
            [
                0.089925
                0.736804
                0.485593
            ]
            [
                0.228455
                0.022889
                0.115346
            ]
            [
                0.745702
                0.022259
                0.033303
            ]
            [
                0.990286
                0.974163
                0.774292
            ]
            [
                0.848368
                0.78659
                0.996043
            ]
            [
                0.745702
                0.977741
                0.533303
            ]
            [
                0.990286
                0.025837
                0.274292
            ]
            [
                0.848368
                0.21341
                0.496043
            ]
            [
                0.979677
                0.542271
                0.054149
            ]
            [
                0.979677
                0.457729
                0.554149
            ]
            [
                0.089925
                0.263196
                0.985593
            ]
            [
                0.728455
                0.477111
                0.615346
            ]
            [
                0.589925
                0.236804
                0.485593
            ]
            [
                0.728455
                0.522889
                0.115346
            ]
            [
                0.245702
                0.522259
                0.033303
            ]
            [
                0.490286
                0.474163
                0.774292
            ]
            [
                0.348368
                0.28659
                0.996043
            ]
            [
                0.245702
                0.477741
                0.533303
            ]
            [
                0.490286
                0.525837
                0.274292
            ]
            [
                0.348368
                0.71341
                0.496043
            ]
            [
                0.479677
                0.042271
                0.054149
            ]
            [
                0.479677
                0.957729
                0.554149
            ]
            [
                0.589925
                0.763196
                0.985593
            ]
            [
                0.115148
                0.761495
                0.044343
            ]
            [
                0.861258
                0.260887
                0.968051
            ]
            [
                0.861258
                0.739113
                0.468051
            ]
            [
                0.115148
                0.238505
                0.544343
            ]
            [
                0.615148
                0.261495
                0.044343
            ]
            [
                0.361258
                0.760887
                0.968051
            ]
            [
                0.361258
                0.239113
                0.468051
            ]
            [
                0.615148
                0.738505
                0.544343
            ]
            [
                0.959894
                0.270233
                0.310578
            ]
            [
                0.206569
                0.801085
                0.885091
            ]
            [
                0.906539
                0.625626
                0.296654
            ]
            [
                0.206569
                0.198915
                0.385091
            ]
            [
                0.959894
                0.729767
                0.810578
            ]
            [
                0.906539
                0.374374
                0.796654
            ]
            [
                0.664526
                0.877514
                0.746164
            ]
            [
                0.871095
                0.901903
                0.36856
            ]
            [
                0.871095
                0.098097
                0.86856
            ]
            [
                0.114997
                0.897931
                0.229272
            ]
            [
                0.664526
                0.122486
                0.246164
            ]
            [
                0.114997
                0.102069
                0.729272
            ]
            [
                0.459894
                0.770233
                0.310578
            ]
            [
                0.706569
                0.301085
                0.885091
            ]
            [
                0.406539
                0.125626
                0.296654
            ]
            [
                0.706569
                0.698915
                0.385091
            ]
            [
                0.459894
                0.229767
                0.810578
            ]
            [
                0.406539
                0.874374
                0.796654
            ]
            [
                0.164526
                0.377514
                0.746164
            ]
            [
                0.371095
                0.401903
                0.36856
            ]
            [
                0.371095
                0.598097
                0.86856
            ]
            [
                0.614997
                0.397931
                0.229272
            ]
            [
                0.164526
                0.622486
                0.246164
            ]
            [
                0.614997
                0.602069
                0.729272
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 13.4217762565
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.8145514407
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.20537034907
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.736315099
        "source-unit" "degree"
    }
}