{ "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" [ "Cu" ] } "a" { "source-value" [ 3.57888 3.339082 3.190464 3.082486 2.997628 2.927715 2.868262 2.816543 2.770776 2.72973 2.692523 2.658497 2.627151 2.598093 2.571012 2.545657 2.521819 2.499328 2.47804 2.457832 2.4386 2.420255 2.402718 2.38592 2.368938 2.351439 2.333389 2.314752 2.295489 2.275558 2.254908 2.233488 2.211237 2.188088 2.163965 2.138783 2.112445 2.084839 2.055838 2.025292 1.993028 1.95884 1.922485 1.88367 1.842037 1.797144 1.748438 1.69521 1.636533 1.571164 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.57888e-10 3.339082e-10 3.190464e-10 3.082486e-10 2.997628e-10 2.9277150000000003e-10 2.868262e-10 2.816543e-10 2.770776e-10 2.72973e-10 2.692523e-10 2.658497e-10 2.627151e-10 2.598093e-10 2.5710120000000004e-10 2.545657e-10 2.521819e-10 2.4993280000000005e-10 2.47804e-10 2.457832e-10 2.4386e-10 2.420255e-10 2.4027180000000004e-10 2.38592e-10 2.368938e-10 2.3514390000000003e-10 2.333389e-10 2.314752e-10 2.295489e-10 2.2755580000000002e-10 2.254908e-10 2.233488e-10 2.2112370000000002e-10 2.1880880000000002e-10 2.1639650000000002e-10 2.1387830000000002e-10 2.1124450000000002e-10 2.0848390000000002e-10 2.0558380000000002e-10 2.025292e-10 1.9930280000000001e-10 1.95884e-10 1.922485e-10 1.88367e-10 1.842037e-10 1.7971440000000003e-10 1.748438e-10 1.69521e-10 1.6365330000000002e-10 1.571164e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.848958 1.23139 1.52412 1.75463 1.94684 2.11057 2.25191 2.37779 2.48901 2.58712 2.67379 2.75037 2.81794 2.87746 2.92642 2.96734 3.002 3.03086 3.05432 3.07342 3.08791 3.09797 3.10384 3.10575 3.1037 3.09707 3.08508 3.06675 3.04097 3.00637 2.96133 2.90388 2.83085 2.74266 2.63342 2.4988 2.33336 2.13028 1.88093 1.57425 1.20047 0.733875 0.15194 -0.577397 -1.49877 -2.67367 -4.18788 -6.15695 -8.75386 -12.2096 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.360180670847372e-19 1.9729042853412598e-19 2.4419094514120796e-19 2.8112271873154196e-19 3.1191815581365597e-19 3.38150593842138e-19 3.60795758387094e-19 3.80963957855886e-19 3.9878336637923397e-19 4.14502321335408e-19 4.2838838622228595e-19 4.40657854885458e-19 4.51483762401396e-19 4.61019917726964e-19 4.68864174527028e-19 4.75420281313356e-19 4.809734255267999e-19 4.85597307292524e-19 4.89356013675888e-19 4.924161710468279e-19 4.94737724989494e-19 4.96349514683298e-19 4.97289992367456e-19 4.9759600810455e-19 4.9726756189458e-19 4.9620531878623795e-19 4.94284309002072e-19 4.913475192319499e-19 4.87217107869498e-19 4.816735767158579e-19 4.74457373156322e-19 4.6525286839399195e-19 4.5355217243589e-19 4.39422576700644e-19 4.21920399150828e-19 4.0035189730392e-19 3.7384548707102396e-19 3.4130848398775196e-19 3.0135820961896196e-19 2.5222265660744996e-19 1.9233649838179798e-19 1.17579737727675e-19 2.4343471776995996e-20 -9.25091981941698e-20 -2.4012942737401796e-19 -4.28369160102678e-19 -6.709723481995919e-19 -9.8645214267063e-19 -1.4025229949307238e-18 -1.95619358304864e-18 ] } }