{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "bcc" ] } "species" { "source-value" [ "Rh" "Rh" ] } "a" { "source-value" [ 4.51342 4.211005 4.02358 3.887406 3.78039 3.69222 3.617243 3.552019 3.494301 3.442537 3.395614 3.352703 3.313172 3.276527 3.242375 3.210398 3.180335 3.151972 3.125125 3.09964 3.075387 3.052251 3.030134 3.00895 2.987534 2.965465 2.942701 2.919198 2.894906 2.869769 2.843728 2.816715 2.788653 2.759459 2.729037 2.69728 2.664064 2.62925 2.592676 2.554153 2.513464 2.470349 2.424502 2.375551 2.323046 2.266431 2.205006 2.137879 2.063881 1.981442 1.888388 1.781574 1.656212 1.50448 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.5134200000000003e-10 4.2110050000000003e-10 4.0235800000000003e-10 3.8874060000000003e-10 3.78039e-10 3.69222e-10 3.6172430000000005e-10 3.552019e-10 3.4943010000000003e-10 3.442537e-10 3.3956140000000005e-10 3.352703e-10 3.313172e-10 3.2765270000000003e-10 3.242375e-10 3.210398e-10 3.180335e-10 3.1519720000000005e-10 3.125125e-10 3.09964e-10 3.075387e-10 3.0522510000000003e-10 3.030134e-10 3.00895e-10 2.9875340000000003e-10 2.965465e-10 2.942701e-10 2.9191980000000005e-10 2.8949060000000004e-10 2.8697689999999997e-10 2.8437280000000004e-10 2.816715e-10 2.788653e-10 2.759459e-10 2.729037e-10 2.6972800000000004e-10 2.6640640000000006e-10 2.62925e-10 2.592676e-10 2.554153e-10 2.513464e-10 2.4703490000000004e-10 2.424502e-10 2.3755510000000005e-10 2.3230460000000003e-10 2.2664309999999999e-10 2.205006e-10 2.137879e-10 2.0638809999999999e-10 1.981442e-10 1.888388e-10 1.781574e-10 1.6562120000000001e-10 1.5044800000000002e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "cohesive-potential-energy" { "source-value" [ 1.86357 2.50682 2.86001 3.18619 3.53876 3.86895 4.14571 4.36962 4.55437 4.71341 4.85535 4.98353 5.09823 5.19904 5.28598 5.35966 5.42116 5.47174 5.5126 5.54472 5.56893 5.58582 5.59576 5.59901 5.59544 5.58367 5.56166 5.52657 5.47444 5.39966 5.29404 5.14607 4.94085 4.6604 4.28501 3.79472 3.16971 2.38848 1.42261 0.22998 -1.24274 -3.05196 -5.34357 -8.49272 -13.0713 -19.9054 -30.1732 -45.5583 -68.8024 -96.3169 -121.38 -165.106 -242.483 -384.729 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 2.98576830982338e-19 4.0163684296438796e-19 4.582241195006339e-19 5.104839169484459e-19 5.669718585333839e-19 6.1987412881143e-19 6.64215969334014e-19 7.00090306345908e-19 7.296905196590579e-19 7.551715368461939e-19 7.779128319891899e-19 7.98449532083802e-19 8.168264980757819e-19 8.329780407231359e-19 8.46907364379132e-19 8.58712201818444e-19 8.68565588117544e-19 8.76669397532316e-19 8.8321589125884e-19 8.883620826072478e-19 8.922409522381619e-19 8.94947028572988e-19 8.96539592147184e-19 8.97060299553234e-19 8.96488322494896e-19 8.946025605966778e-19 8.91076169825244e-19 8.85454132016538e-19 8.77101985223496e-19 8.651209083544439e-19 8.4819871874613595e-19 8.244913110928379e-19 7.9161144220989e-19 7.4667839850936e-19 6.86534289845634e-19 6.07981171657248e-19 5.078435298556139e-19 3.8267668467763196e-19 2.2792725012947395e-19 3.6846858228732e-20 -1.9910889901371599e-19 -4.889778999902639e-19 -8.561342996143379e-19 -1.360683754310448e-18 -2.09425314360042e-18 -3.1891966770423598e-18 -4.8342796013008796e-18 -7.29924437447622e-18 -1.102335976431216e-17 -1.543166866393146e-17 -1.9447219983491997e-17 -2.6452897533320396e-17 -3.8850059674222196e-17 -6.16403814222186e-17 ] } }