{ "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" [ "W" ] } "a" { "source-value" [ 3.97647 3.710032 3.544904 3.42493 3.330645 3.252965 3.186907 3.129443 3.078591 3.032985 2.991645 2.953839 2.91901 2.886724 2.856635 2.828462 2.801977 2.776987 2.753334 2.730881 2.709513 2.689129 2.669644 2.65098 2.632112 2.612668 2.592613 2.571906 2.550503 2.528357 2.505414 2.481614 2.456891 2.43117 2.404367 2.376388 2.347124 2.316451 2.284228 2.250289 2.21444 2.176454 2.136061 2.092934 2.046675 1.996795 1.942678 1.883536 1.818341 1.74571 1.663726 1.569619 1.459171 1.32549 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.97647e-10 3.710032e-10 3.544904e-10 3.42493e-10 3.330645e-10 3.252965e-10 3.1869070000000003e-10 3.1294430000000003e-10 3.078591e-10 3.032985e-10 2.991645e-10 2.953839e-10 2.91901e-10 2.8867240000000004e-10 2.856635e-10 2.828462e-10 2.801977e-10 2.7769870000000003e-10 2.753334e-10 2.730881e-10 2.709513e-10 2.689129e-10 2.669644e-10 2.6509800000000003e-10 2.632112e-10 2.6126680000000003e-10 2.592613e-10 2.571906e-10 2.550503e-10 2.5283570000000005e-10 2.5054140000000003e-10 2.4816140000000003e-10 2.4568910000000003e-10 2.43117e-10 2.4043670000000003e-10 2.376388e-10 2.347124e-10 2.3164509999999999e-10 2.284228e-10 2.250289e-10 2.2144400000000002e-10 2.1764540000000003e-10 2.1360610000000002e-10 2.092934e-10 2.046675e-10 1.9967950000000002e-10 1.942678e-10 1.883536e-10 1.818341e-10 1.74571e-10 1.6637260000000002e-10 1.569619e-10 1.459171e-10 1.3254900000000001e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 1.70673 2.44666 3.03128 3.52047 3.94116 4.30907 4.63358 4.92176 5.17835 5.40707 5.61107 5.79255 5.95343 6.09537 6.21973 6.32767 6.4202 6.49829 6.56275 6.61419 6.65324 6.68045 6.69654 6.70182 6.69609 6.67747 6.64349 6.59117 6.51694 6.41644 6.28441 6.11436 5.89829 5.62634 5.28636 4.86247 4.33505 3.67851 2.8599 1.83579 0.548639 -1.07935 -3.15475 -5.82704 -9.30996 -13.9155 -20.1142 -28.6398 -40.6843 -58.2817 -85.1223 -128.454 -204.089 -352.033 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 2.73448292654682e-19 3.91998148334244e-19 4.85664598711152e-19 5.640414774697979e-19 6.314434462855439e-19 6.90389126827038e-19 7.42381360776972e-19 7.88552887015584e-19 8.2966313726739e-19 8.663081212402379e-19 8.989925245738378e-19 9.2806882612767e-19 9.53844643815462e-19 9.76585938958458e-19 9.96510607578882e-19 1.013804502166278e-18 1.02862944256068e-18 1.041140839895586e-18 1.05146847047835e-18 1.0597100670836459e-18 1.065966566839416e-18 1.07032608946053e-18 1.072903991664636e-18 1.073749940927388e-18 1.072831893716106e-18 1.0698486408235978e-18 1.064404444621266e-18 1.056021856472178e-18 1.044128899317996e-18 1.028027024146296e-18 1.006873486047594e-18 9.79628472386424e-19 9.45010241855586e-19 9.014390482939559e-19 8.46968247091224e-19 7.79053581752598e-19 6.945515817221699e-19 5.89362276993534e-19 4.5820649555766e-19 2.94125984293086e-19 8.790165863011259e-20 -1.7293093499079e-19 -5.0544667361115e-19 -9.33594733338336e-19 -1.491620037547464e-18 -2.2295088950426996e-18 -3.22265012516028e-18 -4.58860183624332e-18 -6.51834348306462e-18 -9.33775779297978e-18 -1.3638096009233819e-17 -2.05805997343836e-17 -3.26986627056426e-17 -5.64019046996922e-17 ] } }