{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 2.81313e-10 2.6246399999999997e-10 2.507821e-10 2.422946e-10 2.356245e-10 2.30129e-10 2.254558e-10 2.213905e-10 2.177931e-10 2.145667e-10 2.116421e-10 2.089676e-10 2.0650360000000002e-10 2.0421960000000002e-10 2.0209090000000003e-10 2.0009790000000001e-10 1.982242e-10 1.9645630000000002e-10 1.94783e-10 1.931946e-10 1.916829e-10 1.902409e-10 1.888623e-10 1.8754200000000002e-10 1.866431e-10 1.856971e-10 1.8469880000000002e-10 1.836419e-10 1.825192e-10 1.8132189999999999e-10 1.800395e-10 1.786589e-10 1.771638e-10 1.7553350000000002e-10 1.737411e-10 1.717507e-10 1.695131e-10 1.669581e-10 1.639804e-10 1.6041220000000002e-10 1.5595939999999999e-10 1.50034e-10 ] "source-value" [ 2.81313 2.62464 2.507821 2.422946 2.356245 2.30129 2.254558 2.213905 2.177931 2.145667 2.116421 2.089676 2.065036 2.042196 2.020909 2.000979 1.982242 1.964563 1.94783 1.931946 1.916829 1.902409 1.888623 1.87542 1.866431 1.856971 1.846988 1.836419 1.825192 1.813219 1.800395 1.786589 1.771638 1.755335 1.737411 1.717507 1.695131 1.669581 1.639804 1.604122 1.559594 1.50034 ] } "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 0.0 1.263869016434976e-19 3.5830917729909124e-19 5.321132971234753e-19 6.338835560766912e-19 6.852990060147841e-19 7.084312320658945e-19 7.268242196726785e-19 7.42721016104256e-19 7.5646769151072e-19 7.683398202708481e-19 7.785585027583104e-19 7.873079892844992e-19 7.947420888050113e-19 8.009873732728896e-19 8.061543928749697e-19 8.103376760318785e-19 8.136221381045184e-19 8.160750705109633e-19 8.177621624926656e-19 8.187378880547328e-19 8.190535168490304e-19 8.1890291224667515e-19 8.184094418474688e-19 8.175026098800961e-19 8.160878879239296e-19 8.140547257921345e-19 8.112525188823552e-19 8.074890060000961e-19 8.025094410626496e-19 7.959709582731649e-19 7.726272449081088e-19 6.889231295310337e-19 5.32867922311872e-19 3.010586001080448e-19 -6.6604564956263045e-21 -3.9124992862273924e-19 -8.444335966991232e-19 -1.2996584377904064e-18 -1.781251901706816e-18 ] "source-value" [ 0 0 0 0.788845 2.23639 3.32119 3.95639 4.2773 4.42168 4.53648 4.6357 4.7215 4.7956 4.85938 4.91399 4.96039 4.99937 5.03162 5.05773 5.07823 5.09354 5.10407 5.11016 5.11213 5.11119 5.10811 5.10245 5.09362 5.08093 5.06344 5.03995 5.00887 4.96806 4.82236 4.29992 3.3259 1.87906 -0.0415713 -2.44199 -5.27054 -8.11183 -11.1177 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "C" ] } "instance-id" 1 }