{
    "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" [
            [
                0.008563
                0.458446
                0.249959
            ]
            [
                0.491437
                0.958446
                0.250041
            ]
            [
                0.991437
                0.541554
                0.750041
            ]
            [
                0.508563
                0.041554
                0.749959
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.542014
                0.508004
                0.328324
            ]
            [
                0.957986
                0.008004
                0.171676
            ]
            [
                0.457986
                0.491996
                0.671676
            ]
            [
                0.042014
                0.991996
                0.828324
            ]
            [
                0.20339
                0.140621
                0.019772
            ]
            [
                0.29661
                0.640621
                0.480228
            ]
            [
                0.79661
                0.859379
                0.980228
            ]
            [
                0.70339
                0.359379
                0.519772
            ]
            [
                0.859451
                0.20079
                0.976925
            ]
            [
                0.640549
                0.70079
                0.523075
            ]
            [
                0.140549
                0.79921
                0.023075
            ]
            [
                0.359451
                0.29921
                0.476925
            ]
            [
                0.568823
                0.514494
                0.222602
            ]
            [
                0.931177
                0.014494
                0.277398
            ]
            [
                0.431177
                0.485506
                0.777398
            ]
            [
                0.068823
                0.985506
                0.722602
            ]
            [
                0.329327
                0.226366
                0.032593
            ]
            [
                0.170673
                0.726366
                0.467407
            ]
            [
                0.670673
                0.773634
                0.967407
            ]
            [
                0.829327
                0.273634
                0.532593
            ]
            [
                0.773206
                0.324468
                0.96155
            ]
            [
                0.726794
                0.824468
                0.53845
            ]
            [
                0.226794
                0.675532
                0.03845
            ]
            [
                0.273206
                0.175532
                0.46155
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Na"
            "Na"
            "Fe"
            "Fe"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.62823719595
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.78050933
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.9581865322
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.0654653215
        "source-unit" "degree"
    }
}