{ "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" [ 3.90278 3.641279 3.479211 3.361459 3.268921 3.19268 3.127847 3.071447 3.021538 2.976777 2.936203 2.899097 2.864914 2.833226 2.803694 2.776044 2.750049 2.725522 2.702307 2.680271 2.659298 2.639293 2.620168 2.60185 2.583332 2.564248 2.544565 2.524241 2.503236 2.4815 2.458982 2.435623 2.411358 2.386114 2.359808 2.332348 2.303626 2.273522 2.241896 2.208586 2.173402 2.13612 2.096476 2.054148 2.008747 1.959791 1.906677 1.848632 1.784646 1.713361 1.632896 1.540534 1.432133 1.30093 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.90278e-10 3.641279e-10 3.479211e-10 3.361459e-10 3.2689210000000004e-10 3.19268e-10 3.1278470000000003e-10 3.0714470000000004e-10 3.021538e-10 2.976777e-10 2.936203e-10 2.899097e-10 2.8649140000000004e-10 2.833226e-10 2.803694e-10 2.776044e-10 2.7500490000000004e-10 2.725522e-10 2.7023069999999997e-10 2.680271e-10 2.659298e-10 2.639293e-10 2.620168e-10 2.60185e-10 2.583332e-10 2.564248e-10 2.544565e-10 2.524241e-10 2.503236e-10 2.4815e-10 2.458982e-10 2.435623e-10 2.411358e-10 2.386114e-10 2.3598080000000004e-10 2.332348e-10 2.303626e-10 2.273522e-10 2.2418960000000003e-10 2.208586e-10 2.1734019999999998e-10 2.1361200000000002e-10 2.096476e-10 2.0541480000000002e-10 2.0087470000000002e-10 1.959791e-10 1.906677e-10 1.848632e-10 1.784646e-10 1.713361e-10 1.632896e-10 1.5405340000000002e-10 1.432133e-10 1.3009299999999999e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 1.64183 2.1566 2.52023 2.80222 3.03153 3.2234 3.38692 3.52802 3.65078 3.75815 3.85231 3.93497 4.00743 4.07076 4.12581 4.17329 4.2138 4.24782 4.27579 4.29806 4.31496 4.32674 4.33366 4.33593 4.33347 4.3255 4.31095 4.28852 4.25667 4.21346 4.15654 4.08299 3.98917 3.8705 3.72115 3.53377 3.29947 3.00738 2.64364 2.19034 1.62407 0.913893 0.0183149 -1.11936 -2.57787 -4.46906 -6.95564 -10.2814 -14.827 -21.2277 -30.6168 -45.1596 -69.3346 -113.335 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 2.6305016630002196e-19 3.4552541288844e-19 4.0378536183058203e-19 4.48965140732748e-19 4.85704653127002e-19 5.164456162035599e-19 5.42644408522728e-19 5.65251120828468e-19 5.84919441187452e-19 6.0212201170671e-19 6.17208106892454e-19 6.304516989490979e-19 6.42061070839062e-19 6.52207655462184e-19 6.61027637832354e-19 6.686347724905859e-19 6.7512519003492e-19 6.805757949437879e-19 6.850570829890859e-19 6.88625130353004e-19 6.913328088644639e-19 6.932201729393159e-19 6.943288791700439e-19 6.94692573265962e-19 6.94298437813998e-19 6.930215030366999e-19 6.906903360342299e-19 6.87096653844168e-19 6.819937212648779e-19 6.75070716029364e-19 6.659511266286359e-19 6.541671174855659e-19 6.39135496305378e-19 6.201224661897e-19 5.9619395816091e-19 5.66172372393018e-19 5.286333738583979e-19 4.818353965558919e-19 4.2355782367077597e-19 3.50931156851556e-19 2.60204700598038e-19 1.4642180105761618e-19 2.9343704834046597e-21 -1.7934124370342398e-19 -4.1302030794895796e-19 -7.16022350794404e-19 -1.1144163882515758e-18 -1.6472618844807598e-18 -2.3755472952317996e-18 -3.4010524933561796e-18 -4.90535215678512e-18 -7.23536559207864e-18 -1.1108627604773639e-17 -1.8158268881439e-17 ] } }