{
    "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" [
            [
                0.714452
                0.094367
                0.635723
            ]
            [
                0.714452
                0.405633
                0.135723
            ]
            [
                0.285548
                0.594367
                0.864277
            ]
            [
                0.285548
                0.905633
                0.364277
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.087414
                0.586352
                0.064515
            ]
            [
                0.261989
                0.585285
                0.177473
            ]
            [
                0.712009
                0.787813
                0.62421
            ]
            [
                0.390066
                0.14907
                0.166589
            ]
            [
                0.495318
                0.241831
                0.239978
            ]
            [
                0.504682
                0.741831
                0.260022
            ]
            [
                0.815216
                0.487677
                0.676241
            ]
            [
                0.609934
                0.64907
                0.333411
            ]
            [
                0.87361
                0.337061
                0.606714
            ]
            [
                0.12639
                0.837061
                0.893286
            ]
            [
                0.738011
                0.085285
                0.322527
            ]
            [
                0.184784
                0.987677
                0.823759
            ]
            [
                0.912586
                0.086352
                0.435485
            ]
            [
                0.287991
                0.287813
                0.87579
            ]
            [
                0.712009
                0.712187
                0.12421
            ]
            [
                0.087414
                0.913648
                0.564515
            ]
            [
                0.815216
                0.012323
                0.176241
            ]
            [
                0.261989
                0.914715
                0.677473
            ]
            [
                0.87361
                0.162939
                0.106714
            ]
            [
                0.12639
                0.662939
                0.393286
            ]
            [
                0.390066
                0.35093
                0.666589
            ]
            [
                0.184784
                0.512323
                0.323759
            ]
            [
                0.495318
                0.258169
                0.739978
            ]
            [
                0.504682
                0.758169
                0.760022
            ]
            [
                0.609934
                0.85093
                0.833411
            ]
            [
                0.287991
                0.212187
                0.37579
            ]
            [
                0.738011
                0.414715
                0.822527
            ]
            [
                0.912586
                0.413648
                0.935485
            ]
            [
                0.754467
                0.633328
                0.654778
            ]
            [
                0.083267
                0.229035
                0.998448
            ]
            [
                0.916733
                0.729035
                0.501552
            ]
            [
                0.245533
                0.133328
                0.845222
            ]
            [
                0.754467
                0.866672
                0.154778
            ]
            [
                0.083267
                0.270965
                0.498448
            ]
            [
                0.916733
                0.770965
                0.001552
            ]
            [
                0.245533
                0.366672
                0.345222
            ]
            [
                0.983371
                0.855642
                0.952621
            ]
            [
                0.778906
                0.719894
                0.593786
            ]
            [
                0.839289
                0.542148
                0.623072
            ]
            [
                0.160711
                0.042148
                0.876928
            ]
            [
                0.221094
                0.219894
                0.906214
            ]
            [
                0.016629
                0.355642
                0.547379
            ]
            [
                0.983371
                0.644358
                0.452621
            ]
            [
                0.778906
                0.780106
                0.093786
            ]
            [
                0.839289
                0.957852
                0.123072
            ]
            [
                0.160711
                0.457852
                0.376928
            ]
            [
                0.221094
                0.280106
                0.406214
            ]
            [
                0.016629
                0.144358
                0.047379
            ]
            [
                0.035147
                0.321802
                0.029718
            ]
            [
                0.167179
                0.538231
                0.121285
            ]
            [
                0.349218
                0.350232
                0.25793
            ]
            [
                0.414553
                0.669633
                0.277842
            ]
            [
                0.585447
                0.169633
                0.222158
            ]
            [
                0.650782
                0.850232
                0.24207
            ]
            [
                0.832821
                0.038231
                0.378715
            ]
            [
                0.964853
                0.821802
                0.470282
            ]
            [
                0.035147
                0.178198
                0.529718
            ]
            [
                0.167179
                0.961769
                0.621285
            ]
            [
                0.349218
                0.149768
                0.75793
            ]
            [
                0.414553
                0.830367
                0.777842
            ]
            [
                0.585447
                0.330367
                0.722158
            ]
            [
                0.650782
                0.649768
                0.74207
            ]
            [
                0.832821
                0.461769
                0.878715
            ]
            [
                0.964853
                0.678198
                0.970282
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 3.51861088
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.96633414
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.51233582
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 97.29494075
        "source-unit" "degree"
    }
}