{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.002710000000001e-10 4.66751e-10 4.4597660000000005e-10 4.3088300000000004e-10 4.190212e-10 4.092484e-10 4.009378e-10 3.937083e-10 3.8731080000000003e-10 3.8157329999999997e-10 3.763723e-10 3.71616e-10 3.672343e-10 3.631725e-10 3.59387e-10 3.558427e-10 3.525105e-10 3.493667e-10 3.463909e-10 3.435662e-10 3.408779e-10 3.3831349999999997e-10 3.3586200000000003e-10 3.33514e-10 3.319155e-10 3.302332e-10 3.284577e-10 3.2657810000000004e-10 3.245816e-10 3.2245240000000005e-10 3.2017190000000003e-10 3.177167e-10 3.150578e-10 3.1215860000000006e-10 3.089709e-10 3.054313e-10 3.01452e-10 2.9690820000000006e-10 2.9161290000000003e-10 2.8526720000000003e-10 2.773485e-10 2.66811e-10 ] "source-value" [ 5.00271 4.66751 4.459766 4.30883 4.190212 4.092484 4.009378 3.937083 3.873108 3.815733 3.763723 3.71616 3.672343 3.631725 3.59387 3.558427 3.525105 3.493667 3.463909 3.435662 3.408779 3.383135 3.35862 3.33514 3.319155 3.302332 3.284577 3.265781 3.245816 3.224524 3.201719 3.177167 3.150578 3.121586 3.089709 3.054313 3.01452 2.969082 2.916129 2.852672 2.773485 2.66811 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 0.0 0.0 4.459161949244352e-37 1.4141259464634624e-23 1.0727581847527104e-21 6.141030835162944e-21 1.5845094192024385e-20 2.873647965300672e-20 4.3164400558634886e-20 5.789321023364928e-20 7.212630646218816e-20 8.539745584759871e-20 9.746152536689857e-20 1.0821325201610112e-19 1.1763373011108097e-19 1.257540418782816e-19 1.3263426894098305e-19 1.3834827164140417e-19 1.4297647924590911e-19 1.4659916080320002e-19 1.4929482296769601e-19 1.5113748629927808e-19 1.5219668526328898e-19 1.5253650692456065e-19 1.5237564839183231e-19 1.5185253772514112e-19 1.5089651893550977e-19 1.4942043361476672e-19 1.4731629505867007e-19 1.4444695694847936e-19 1.4063874333849984e-19 1.3566542688987456e-19 1.2922884253347266e-19 1.20928285896432e-19 1.1020972430328e-19 9.62973838342253e-20 7.81117178821728e-20 5.380942224489216e-20 1.812638541708288e-20 -4.5896592350085125e-20 -1.881628266999936e-19 -5.5459343728992e-19 ] "source-value" [ 0 0 2.78319e-18 8.82628e-05 0.00669563 0.0383293 0.0988973 0.179359 0.269411 0.361341 0.450177 0.533009 0.608307 0.675414 0.734212 0.784895 0.827838 0.863502 0.892389 0.915 0.931825 0.943326 0.949937 0.952058 0.951054 0.947789 0.941822 0.932609 0.919476 0.901567 0.877798 0.846757 0.806583 0.754775 0.687875 0.601041 0.487535 0.335852 0.113136 -0.286464 -1.17442 -3.4615 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Cd" ] } "instance-id" 1 }