{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.868447
                0.75
            ]
            [
                0
                0.131553
                0.25
            ]
            [
                0.5
                0.368447
                0.75
            ]
            [
                0.5
                0.631553
                0.25
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0
                0.47316
                0.75
            ]
            [
                0
                0.52684
                0.25
            ]
            [
                0.5
                0.97316
                0.75
            ]
            [
                0.5
                0.02684
                0.25
            ]
            [
                0.223044
                0.068808
                0.676205
            ]
            [
                0.776956
                0.068808
                0.823795
            ]
            [
                0.776956
                0.931192
                0.323795
            ]
            [
                0.223044
                0.931192
                0.176205
            ]
            [
                0.723044
                0.568808
                0.676205
            ]
            [
                0.276956
                0.568808
                0.823795
            ]
            [
                0.276956
                0.431192
                0.323795
            ]
            [
                0.723044
                0.431192
                0.176205
            ]
            [
                0.985142
                0.32538
                0.922457
            ]
            [
                0.014858
                0.32538
                0.577543
            ]
            [
                0.014858
                0.67462
                0.077543
            ]
            [
                0.985142
                0.67462
                0.422457
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.485142
                0.82538
                0.922457
            ]
            [
                0.514858
                0.82538
                0.577543
            ]
            [
                0.514858
                0.17462
                0.077543
            ]
            [
                0.485142
                0.17462
                0.422457
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.388919
                0.081142
                0.749265
            ]
            [
                0.611081
                0.081142
                0.750735
            ]
            [
                0.611081
                0.918858
                0.250735
            ]
            [
                0.388919
                0.918858
                0.249265
            ]
            [
                0.836668
                0.800773
                0.457862
            ]
            [
                0.163332
                0.800773
                0.042138
            ]
            [
                0.163332
                0.199227
                0.542138
            ]
            [
                0.836668
                0.199227
                0.957862
            ]
            [
                0.827018
                0.898712
                0.890724
            ]
            [
                0.172982
                0.898712
                0.609276
            ]
            [
                0.172982
                0.101288
                0.109276
            ]
            [
                0.827018
                0.101288
                0.390724
            ]
            [
                0.174733
                0.100277
                0.806989
            ]
            [
                0.825267
                0.100277
                0.693011
            ]
            [
                0.825267
                0.899723
                0.193011
            ]
            [
                0.174733
                0.899723
                0.306989
            ]
            [
                0.058962
                0.374413
                0.898453
            ]
            [
                0.941038
                0.374413
                0.601547
            ]
            [
                0.941038
                0.625587
                0.101547
            ]
            [
                0.058962
                0.625587
                0.398453
            ]
            [
                0.888919
                0.581142
                0.749265
            ]
            [
                0.111081
                0.581142
                0.750735
            ]
            [
                0.111081
                0.418858
                0.250735
            ]
            [
                0.888919
                0.418858
                0.249265
            ]
            [
                0.336668
                0.300773
                0.457862
            ]
            [
                0.663332
                0.300773
                0.042138
            ]
            [
                0.663332
                0.699227
                0.542138
            ]
            [
                0.336668
                0.699227
                0.957862
            ]
            [
                0.327018
                0.398712
                0.890724
            ]
            [
                0.672982
                0.398712
                0.609276
            ]
            [
                0.672982
                0.601288
                0.109276
            ]
            [
                0.327018
                0.601288
                0.390724
            ]
            [
                0.674733
                0.600277
                0.806989
            ]
            [
                0.325267
                0.600277
                0.693011
            ]
            [
                0.325267
                0.399723
                0.193011
            ]
            [
                0.674733
                0.399723
                0.306989
            ]
            [
                0.558962
                0.874413
                0.898453
            ]
            [
                0.441038
                0.874413
                0.601547
            ]
            [
                0.441038
                0.125587
                0.101547
            ]
            [
                0.558962
                0.125587
                0.398453
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "B"
            "B"
            "B"
            "B"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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"
            "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" 10.5202761592
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.32492352991
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.28394144615
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.130984909
        "source-unit" "degree"
    }
}