{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.42674
                0.304512
            ]
            [
                0.75
                0.836381
                0.306761
            ]
            [
                0.25
                0.07326
                0.804512
            ]
            [
                0.75
                0.90564
                0.016122
            ]
            [
                0.25
                0.163619
                0.693239
            ]
            [
                0.25
                0.881736
                0.364182
            ]
            [
                0.75
                0.59436
                0.516122
            ]
            [
                0.25
                0.09436
                0.983878
            ]
            [
                0.75
                0.663619
                0.806761
            ]
            [
                0.75
                0.92674
                0.195488
            ]
            [
                0.75
                0.381736
                0.135818
            ]
            [
                0.75
                0.118264
                0.635818
            ]
            [
                0.25
                0.336381
                0.193239
            ]
            [
                0.75
                0.57326
                0.695488
            ]
            [
                0.25
                0.40564
                0.483878
            ]
            [
                0.25
                0.618264
                0.864182
            ]
            [
                0.25
                0.356388
                0.779288
            ]
            [
                0.75
                0.228621
                0.391741
            ]
            [
                0.75
                0.643612
                0.220712
            ]
            [
                0.25
                0.143612
                0.279288
            ]
            [
                0.25
                0.096662
                0.089228
            ]
            [
                0.75
                0.130418
                0.528327
            ]
            [
                0.25
                0.403338
                0.589228
            ]
            [
                0.25
                0.728621
                0.108259
            ]
            [
                0.75
                0.596662
                0.410772
            ]
            [
                0.75
                0.856388
                0.720712
            ]
            [
                0.75
                0.903338
                0.910772
            ]
            [
                0.75
                0.369582
                0.028327
            ]
            [
                0.25
                0.771379
                0.608259
            ]
            [
                0.75
                0.271379
                0.891741
            ]
            [
                0.25
                0.869582
                0.471673
            ]
            [
                0.25
                0.630418
                0.971673
            ]
            [
                0.25
                0.012804
                0.736463
            ]
            [
                0.75
                0.319341
                0.315609
            ]
            [
                0.25
                0.075828
                0.357211
            ]
            [
                0.25
                0.326851
                0.097546
            ]
            [
                0.25
                0.424172
                0.857211
            ]
            [
                0.25
                0.870207
                0.979606
            ]
            [
                0.75
                0.888135
                0.086647
            ]
            [
                0.25
                0.116562
                0.469777
            ]
            [
                0.75
                0.180659
                0.815609
            ]
            [
                0.25
                0.383438
                0.969777
            ]
            [
                0.75
                0.924172
                0.642789
            ]
            [
                0.75
                0.616562
                0.030223
            ]
            [
                0.25
                0.388135
                0.413353
            ]
            [
                0.75
                0.575828
                0.142789
            ]
            [
                0.75
                0.512804
                0.763537
            ]
            [
                0.25
                0.756047
                0.810164
            ]
            [
                0.75
                0.370207
                0.520394
            ]
            [
                0.75
                0.089347
                0.153314
            ]
            [
                0.25
                0.910653
                0.846686
            ]
            [
                0.75
                0.256047
                0.689836
            ]
            [
                0.75
                0.883438
                0.530223
            ]
            [
                0.75
                0.243953
                0.189836
            ]
            [
                0.75
                0.611865
                0.586647
            ]
            [
                0.75
                0.673149
                0.902454
            ]
            [
                0.25
                0.589347
                0.346686
            ]
            [
                0.75
                0.987196
                0.263537
            ]
            [
                0.25
                0.743953
                0.310164
            ]
            [
                0.25
                0.111865
                0.913353
            ]
            [
                0.25
                0.819341
                0.184391
            ]
            [
                0.25
                0.680659
                0.684391
            ]
            [
                0.25
                0.629793
                0.479606
            ]
            [
                0.25
                0.487196
                0.236463
            ]
            [
                0.75
                0.826851
                0.402454
            ]
            [
                0.25
                0.173149
                0.597546
            ]
            [
                0.75
                0.129793
                0.020394
            ]
            [
                0.75
                0.410653
                0.653314
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "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"
            "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" 3.94921363
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.64421771
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 31.96578909
        "source-unit" "angstrom"
    }
}