{
    "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" [
            [
                0.439988
                0.516567
                0.836986
            ]
            [
                0.560012
                0.016567
                0.663014
            ]
            [
                0.560012
                0.483433
                0.163014
            ]
            [
                0.439988
                0.983433
                0.336986
            ]
            [
                0.83158
                0.509129
                0.615999
            ]
            [
                0.16842
                0.009129
                0.884001
            ]
            [
                0.16842
                0.490871
                0.384001
            ]
            [
                0.83158
                0.990871
                0.115999
            ]
            [
                0.112967
                0.647294
                0.884597
            ]
            [
                0.887033
                0.147294
                0.615403
            ]
            [
                0.887033
                0.352706
                0.115403
            ]
            [
                0.112967
                0.852706
                0.384597
            ]
            [
                0.203824
                0.700825
                0.760428
            ]
            [
                0.796176
                0.200825
                0.739572
            ]
            [
                0.796176
                0.299175
                0.239572
            ]
            [
                0.203824
                0.799175
                0.260428
            ]
            [
                0.609121
                0.811315
                0.550752
            ]
            [
                0.390879
                0.311315
                0.949248
            ]
            [
                0.390879
                0.188685
                0.449248
            ]
            [
                0.609121
                0.688685
                0.050752
            ]
            [
                0.806168
                0.893302
                0.536797
            ]
            [
                0.193832
                0.393302
                0.963203
            ]
            [
                0.193832
                0.106698
                0.463203
            ]
            [
                0.806168
                0.606698
                0.036797
            ]
            [
                0.544071
                0.63167
                0.621831
            ]
            [
                0.455929
                0.13167
                0.878169
            ]
            [
                0.455929
                0.36833
                0.378169
            ]
            [
                0.544071
                0.86833
                0.121831
            ]
            [
                0.20481
                0.898624
                0.681946
            ]
            [
                0.79519
                0.398624
                0.818054
            ]
            [
                0.79519
                0.101376
                0.318054
            ]
            [
                0.20481
                0.601376
                0.181946
            ]
            [
                0.891081
                0.88471
                0.916092
            ]
            [
                0.108919
                0.38471
                0.583908
            ]
            [
                0.108919
                0.11529
                0.083908
            ]
            [
                0.891081
                0.61529
                0.416092
            ]
            [
                0.169961
                0.625257
                0.801847
            ]
            [
                0.830039
                0.125257
                0.698153
            ]
            [
                0.830039
                0.374743
                0.198153
            ]
            [
                0.169961
                0.874743
                0.301847
            ]
            [
                0.641777
                0.893297
                0.523671
            ]
            [
                0.358223
                0.393297
                0.976329
            ]
            [
                0.358223
                0.106703
                0.476329
            ]
            [
                0.641777
                0.606703
                0.023671
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 6.19088754
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.22982595
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.31361295
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.60781717
        "source-unit" "degree"
    }
}