{ "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" [ "C" ] } "a" { "source-value" [ 2.91942 2.723808 2.602576 2.514494 2.445272 2.388241 2.339744 2.297555 2.260221 2.226738 2.196387 2.168631 2.143061 2.119357 2.097267 2.076583 2.057138 2.038791 2.021425 2.004941 1.989253 1.974288 1.959982 1.94628 1.932428 1.918152 1.903428 1.888226 1.872513 1.856254 1.839409 1.821936 1.803785 1.784901 1.765223 1.744682 1.723197 1.700678 1.67702 1.652103 1.625784 1.597896 1.56824 1.536577 1.502615 1.465995 1.426263 1.382843 1.334978 1.281655 1.221464 1.152373 1.071285 0.97314 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.9194200000000005e-10 2.723808e-10 2.602576e-10 2.514494e-10 2.445272e-10 2.3882409999999997e-10 2.3397440000000003e-10 2.297555e-10 2.260221e-10 2.2267380000000001e-10 2.1963870000000003e-10 2.168631e-10 2.143061e-10 2.119357e-10 2.0972670000000002e-10 2.0765829999999998e-10 2.0571380000000003e-10 2.038791e-10 2.0214249999999998e-10 2.004941e-10 1.989253e-10 1.9742880000000002e-10 1.959982e-10 1.94628e-10 1.932428e-10 1.918152e-10 1.903428e-10 1.888226e-10 1.8725130000000003e-10 1.8562540000000002e-10 1.8394090000000002e-10 1.821936e-10 1.8037850000000001e-10 1.784901e-10 1.765223e-10 1.7446820000000001e-10 1.7231970000000001e-10 1.700678e-10 1.67702e-10 1.652103e-10 1.625784e-10 1.597896e-10 1.5682400000000002e-10 1.536577e-10 1.5026150000000002e-10 1.465995e-10 1.426263e-10 1.3828430000000001e-10 1.334978e-10 1.281655e-10 1.221464e-10 1.1523730000000001e-10 1.0712850000000001e-10 9.7314e-11 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.000216832 0.122188 0.852023 2.03119 3.1418 3.93049 4.39633 4.63296 4.73264 4.75711 4.73865 4.68898 4.61198 4.50783 4.37626 4.22099 4.04218 3.82836 3.5655 3.24356 2.85615 2.39782 1.86097 1.23349 0.496624 -0.37652 -1.42234 -2.68817 -4.18212 -4.11179 -8.54777 -17.4988 -24.2629 -31.3084 -38.6944 -47.6362 -61.6747 -83.7502 -121.944 -192.43 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.47403163903488e-23 1.95766758555192e-20 1.3650913422305818e-19 3.25432515721446e-19 5.0337185487012e-19 6.2973392381706595e-19 7.04369720135322e-19 7.422820258256639e-19 7.582525225133759e-19 7.62173048736774e-19 7.592154306704099e-19 7.51257419329332e-19 7.38920659247532e-19 7.22233989604422e-19 7.01154151630884e-19 6.762771550347659e-19 6.47628634642212e-19 6.13370893854024e-19 5.712560788527e-19 5.19675604297704e-19 4.576056793199099e-19 3.8417311765378797e-19 2.9816026505749797e-19 1.97626885627266e-19 7.95679368683616e-20 -6.0325154623368e-20 -2.27883991360356e-19 -4.3069231622197796e-19 -6.70049494458408e-19 -6.587813861914859e-19 -1.3695037366806179e-18 -2.8036168483039196e-18 -3.8873451453078595e-18 -5.01615869279256e-18 -6.19952635466496e-18 -7.63216065725508e-18 -9.88137632489598e-18 -1.341826135328268e-17 -1.95375827456496e-17 -3.0830684968062e-17 ] } }