{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Si" ] } "a" { "source-value" [ 3.79443 3.540189 3.382621 3.268139 3.17817 3.104046 3.041013 2.986179 2.937655 2.894138 2.854689 2.818614 2.78538 2.754572 2.72586 2.698977 2.673704 2.649858 2.627288 2.605863 2.585473 2.566023 2.547429 2.52962 2.511616 2.493062 2.473925 2.454166 2.433743 2.412611 2.390718 2.368007 2.344416 2.319872 2.294297 2.267598 2.239674 2.210406 2.179658 2.147272 2.113064 2.076818 2.038274 1.99712 1.95298 1.905383 1.853744 1.79731 1.735099 1.665793 1.587562 1.497763 1.392371 1.26481 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.79443e-10 3.540189e-10 3.382621e-10 3.2681390000000004e-10 3.17817e-10 3.104046e-10 3.041013e-10 2.986179e-10 2.937655e-10 2.894138e-10 2.854689e-10 2.8186140000000003e-10 2.78538e-10 2.7545720000000004e-10 2.72586e-10 2.698977e-10 2.673704e-10 2.6498580000000004e-10 2.627288e-10 2.605863e-10 2.585473e-10 2.566023e-10 2.5474290000000004e-10 2.52962e-10 2.5116160000000003e-10 2.493062e-10 2.473925e-10 2.454166e-10 2.4337430000000004e-10 2.412611e-10 2.3907180000000004e-10 2.368007e-10 2.344416e-10 2.3198720000000003e-10 2.2942969999999998e-10 2.2675980000000001e-10 2.239674e-10 2.210406e-10 2.179658e-10 2.147272e-10 2.113064e-10 2.0768179999999998e-10 2.038274e-10 1.9971200000000002e-10 1.95298e-10 1.9053830000000002e-10 1.853744e-10 1.79731e-10 1.735099e-10 1.6657930000000002e-10 1.587562e-10 1.497763e-10 1.392371e-10 1.26481e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.0681921 0.532825 0.909861 1.14219 1.28755 1.40074 1.52413 1.67648 1.85271 2.03587 2.20813 2.0152 2.14569 2.27163 2.39145 2.50411 2.60701 2.69678 2.77242 2.83654 2.89117 2.93332 2.95804 2.96525 2.95978 2.94686 2.93022 2.91004 2.8822 2.83925 2.77645 2.69799 2.60779 2.49991 2.37166 2.24377 2.15095 2.09503 2.00433 1.77893 1.44209 1.1087 0.910151 0.457586 1.06419 2.58994 2.94992 1.80089 1.29581 3.0497 6.62454 -0.68639 -134.438 -491.245 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.092557892433914e-20 8.536797650110499e-20 1.457758034387874e-19 1.82999012958846e-19 2.0628825251066998e-19 2.24423289830916e-19 2.44192547317842e-19 2.68601708336832e-19 2.96836867157814e-19 3.26182334386158e-19 3.53781429083442e-19 3.2287063528368e-19 3.43777438180746e-19 3.63955250709342e-19 3.8315253113792997e-19 4.0120265309657397e-19 4.1768905066043397e-19 4.3207179030385194e-19 4.44190654363428e-19 4.54463810940636e-19 4.632165018921779e-19 4.69969676404488e-19 4.739302570437359e-19 4.7508542639685e-19 4.74209035778052e-19 4.72139023566924e-19 4.694730016479479e-19 4.66239809200536e-19 4.6177934945148e-19 4.548980008084499e-19 4.4483633154693e-19 4.3226565367656597e-19 4.17814020437886e-19 4.0052973891029395e-19 3.7998182357924396e-19 3.59491586607018e-19 3.4462018309023e-19 3.3566081135290196e-19 3.2112906928252195e-19 2.8501600795216196e-19 2.31048290212506e-19 1.7763332341158e-19 1.458222665611734e-19 7.331335972455239e-20 1.70502035213646e-19 4.1495413514619594e-19 4.72629289616928e-19 2.88534387840426e-19 2.0761165041035397e-19 4.8861580807098e-19 1.061368319899836e-18 -1.09971801981126e-19 -2.1539342232169196e-17 -7.8706126056933e-17 ] } }