{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.95095e-10 4.619218e-10 4.4136240000000006e-10 4.264249000000001e-10 4.146858e-10 4.050141e-10 3.9678950000000003e-10 3.896348e-10 3.8330350000000004e-10 3.776253e-10 3.724782e-10 3.677711e-10 3.634347e-10 3.594149e-10 3.556686e-10 3.5216090000000003e-10 3.4886330000000004e-10 3.4575200000000004e-10 3.42807e-10 3.400115e-10 3.3735100000000004e-10 3.348131e-10 3.32387e-10 3.300633e-10 3.284814e-10 3.268164e-10 3.250593e-10 3.231993e-10 3.212234e-10 3.191163e-10 3.168593e-10 3.144295e-10 3.117982e-10 3.0892900000000003e-10 3.0577440000000003e-10 3.022714e-10 2.983333e-10 2.938366e-10 2.885961e-10 2.823161e-10 2.7447940000000003e-10 2.64051e-10 ] "source-value" [ 4.95095 4.619218 4.413624 4.264249 4.146858 4.050141 3.967895 3.896348 3.833035 3.776253 3.724782 3.677711 3.634347 3.594149 3.556686 3.521609 3.488633 3.45752 3.42807 3.400115 3.37351 3.348131 3.32387 3.300633 3.284814 3.268164 3.250593 3.231993 3.212234 3.191163 3.168593 3.144295 3.117982 3.08929 3.057744 3.022714 2.983333 2.938366 2.885961 2.823161 2.744794 2.64051 ] } "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" [ 7.335020918281727e-19 1.0959993588140353e-18 1.4167759465942656e-18 1.7103235427040001e-18 1.983062068862784e-18 2.2382247174913922e-18 2.4787274500396803e-18 2.7050509194938885e-18 2.917659757074048e-18 3.117499246986432e-18 3.304345084504128e-18 3.47824533492576e-18 3.639312150614784e-18 3.787673705700864e-18 3.922897412496384e-18 4.0448230533392644e-18 4.153258367035008e-18 4.248283462414656e-18 4.329353599427136e-18 4.396180386280705e-18 4.448475431183616e-18 4.486206690603456e-18 4.5094382516050564e-18 4.51725687351456e-18 4.5133315407936e-18 4.500081540139584e-18 4.4748632801281924e-18 4.434151972193664e-18 4.373253238837056e-18 4.2857263300427526e-18 4.1626951873315206e-18 3.991630789528704e-18 3.7544926278840965e-18 3.4248127446220802e-18 2.9607422864073603e-18 2.296335663527808e-18 1.3214304158904576e-18 -1.6039870803815043e-19 -2.5248380931863043e-18 -6.5759577006453124e-18 -1.4300996473728384e-17 -3.1892126725334405e-17 ] "source-value" [ 4.57816 6.84069 8.84282 10.675 12.3773 13.9699 15.471 16.8836 18.2106 19.4579 20.6241 21.7095 22.7148 23.6408 24.4848 25.2458 25.9226 26.5157 27.0217 27.4388 27.7652 28.0007 28.1457 28.1945 28.17 28.0873 27.9299 27.6758 27.2957 26.7494 25.9815 24.9138 23.4337 21.376 18.4795 14.3326 8.24772 -1.00113 -15.7588 -41.0439 -89.2598 -199.055 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Se" "Se" "Se" "Se" ] } "instance-id" 1 }