{
    "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" [
            [
                0.845255
                0.691799
                0.39948
            ]
            [
                0.654745
                0.808201
                0.60052
            ]
            [
                0.845255
                0.308201
                0.89948
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.654745
                0.191799
                0.10052
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.345255
                0.191799
                0.39948
            ]
            [
                0.154745
                0.308201
                0.60052
            ]
            [
                0.345255
                0.808201
                0.89948
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.154745
                0.691799
                0.10052
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.401511
                0.034091
                0.779332
            ]
            [
                0.098489
                0.465909
                0.220668
            ]
            [
                0.901511
                0.465909
                0.279332
            ]
            [
                0.598489
                0.034091
                0.720668
            ]
            [
                0.901511
                0.534091
                0.779332
            ]
            [
                0.598489
                0.965909
                0.220668
            ]
            [
                0.401511
                0.965909
                0.279332
            ]
            [
                0.098489
                0.534091
                0.720668
            ]
            [
                0.5
                0.032924
                0.75
            ]
            [
                0
                0.467076
                0.25
            ]
            [
                0.408362
                0.534139
                0.785223
            ]
            [
                0.591638
                0.534139
                0.714777
            ]
            [
                0.091638
                0.965861
                0.214777
            ]
            [
                0.908362
                0.965861
                0.285223
            ]
            [
                0
                0.532924
                0.75
            ]
            [
                0.5
                0.967076
                0.25
            ]
            [
                0.908362
                0.034139
                0.785223
            ]
            [
                0.091638
                0.034139
                0.714777
            ]
            [
                0.591638
                0.465861
                0.214777
            ]
            [
                0.408362
                0.465861
                0.285223
            ]
            [
                0.142843
                0.248633
                0.346831
            ]
            [
                0.724496
                0.190709
                0.316324
            ]
            [
                0.930799
                0.250553
                0.391993
            ]
            [
                0.535295
                0.82513
                0.883998
            ]
            [
                0.964705
                0.67487
                0.116002
            ]
            [
                0.857157
                0.248633
                0.153169
            ]
            [
                0.035295
                0.67487
                0.383998
            ]
            [
                0.357157
                0.251367
                0.653169
            ]
            [
                0.464705
                0.82513
                0.616002
            ]
            [
                0.930799
                0.749447
                0.891993
            ]
            [
                0.569201
                0.750553
                0.108007
            ]
            [
                0.569201
                0.249447
                0.608007
            ]
            [
                0.775504
                0.690709
                0.183676
            ]
            [
                0.775504
                0.309291
                0.683676
            ]
            [
                0.642843
                0.251367
                0.846831
            ]
            [
                0.724496
                0.809291
                0.816324
            ]
            [
                0.642843
                0.748633
                0.346831
            ]
            [
                0.224496
                0.690709
                0.316324
            ]
            [
                0.430799
                0.750553
                0.391993
            ]
            [
                0.035295
                0.32513
                0.883998
            ]
            [
                0.464705
                0.17487
                0.116002
            ]
            [
                0.357157
                0.748633
                0.153169
            ]
            [
                0.535295
                0.17487
                0.383998
            ]
            [
                0.857157
                0.751367
                0.653169
            ]
            [
                0.964705
                0.32513
                0.616002
            ]
            [
                0.430799
                0.249447
                0.891993
            ]
            [
                0.069201
                0.250553
                0.108007
            ]
            [
                0.069201
                0.749447
                0.608007
            ]
            [
                0.275504
                0.190709
                0.183676
            ]
            [
                0.275504
                0.809291
                0.683676
            ]
            [
                0.142843
                0.751367
                0.846831
            ]
            [
                0.224496
                0.309291
                0.816324
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 25.0243872897
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.97729091784
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 21.7399076967
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 144.939046511
        "source-unit" "degree"
    }
}