{
    "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" [
            [
                0.71504
                0.610797
                0.633016
            ]
            [
                0.264891
                0.708282
                0.84713
            ]
            [
                0.764891
                0.791718
                0.34713
            ]
            [
                0.28496
                0.389203
                0.366984
            ]
            [
                0.21504
                0.889203
                0.133016
            ]
            [
                0.235109
                0.208282
                0.65287
            ]
            [
                0.735109
                0.291718
                0.15287
            ]
            [
                0.78496
                0.110797
                0.866984
            ]
            [
                0.795302
                0.844091
                0.739056
            ]
            [
                0.295302
                0.655909
                0.239056
            ]
            [
                0.704698
                0.344091
                0.760944
            ]
            [
                0.204698
                0.155909
                0.260944
            ]
            [
                0.228951
                0.320616
                0.955357
            ]
            [
                0.728951
                0.179384
                0.455357
            ]
            [
                0.292679
                0.962915
                0.77126
            ]
            [
                0.771049
                0.679384
                0.044643
            ]
            [
                0.707321
                0.037085
                0.22874
            ]
            [
                0.271049
                0.820616
                0.544643
            ]
            [
                0.207321
                0.462915
                0.72874
            ]
            [
                0.792679
                0.537085
                0.27126
            ]
            [
                0.004745
                0.274336
                0.857394
            ]
            [
                0.505439
                0.723026
                0.085522
            ]
            [
                0.810266
                0.684762
                0.879267
            ]
            [
                0.203214
                0.066474
                0.784743
            ]
            [
                0.916736
                0.448591
                0.678677
            ]
            [
                0.504745
                0.225664
                0.357394
            ]
            [
                0.083264
                0.551409
                0.321323
            ]
            [
                0.005439
                0.776974
                0.585522
            ]
            [
                0.416736
                0.051409
                0.178677
            ]
            [
                0.995255
                0.725664
                0.142606
            ]
            [
                0.121666
                0.886285
                0.849743
            ]
            [
                0.621666
                0.613715
                0.349743
            ]
            [
                0.378334
                0.386285
                0.650257
            ]
            [
                0.189734
                0.315238
                0.120733
            ]
            [
                0.994561
                0.223026
                0.414478
            ]
            [
                0.23479
                0.434955
                0.907424
            ]
            [
                0.73479
                0.065045
                0.407424
            ]
            [
                0.310266
                0.815238
                0.379267
            ]
            [
                0.878334
                0.113715
                0.150257
            ]
            [
                0.495255
                0.774336
                0.642606
            ]
            [
                0.26521
                0.934955
                0.592576
            ]
            [
                0.583264
                0.948591
                0.821323
            ]
            [
                0.689734
                0.184762
                0.620733
            ]
            [
                0.796786
                0.933526
                0.215257
            ]
            [
                0.494561
                0.276974
                0.914478
            ]
            [
                0.76521
                0.565045
                0.092576
            ]
            [
                0.296786
                0.566474
                0.715257
            ]
            [
                0.703214
                0.433526
                0.284743
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.141893714
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.72007589
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.98502030497
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.9734008458
        "source-unit" "degree"
    }
}