{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.38095e-09 1.2884207e-09 1.2310747e-09 1.1894098e-09 1.1566662000000001e-09 1.1296892e-09 1.1067485e-09 1.0867921000000002e-09 1.0691322e-09 1.0532943e-09 1.0389373e-09 1.025808e-09 1.0137126e-09 1.0025003e-09 9.920508e-10 9.822669e-10 9.730689e-10 9.643905e-10 9.561761e-10 9.483787e-10 9.409579000000002e-10 9.33879e-10 9.27112e-10 9.206304e-10 9.162179999999999e-10 9.115740000000001e-10 9.06673e-10 9.014847e-10 8.959733999999999e-10 8.900961000000001e-10 8.838009e-10 8.770236e-10 8.696842e-10 8.61681e-10 8.52882e-10 8.431111e-10 8.321267000000001e-10 8.195841e-10 8.049669e-10 7.874502e-10 7.655918e-10 7.36504e-10 ] "source-value" [ 13.8095 12.884207 12.310747 11.894098 11.566662 11.296892 11.067485 10.867921 10.691322 10.532943 10.389373 10.25808 10.137126 10.025003 9.920508 9.822669 9.730689 9.643905 9.561761 9.483787 9.409579 9.33879 9.27112 9.206304 9.16218 9.11574 9.06673 9.014847 8.959734 8.900961 8.838009 8.770236 8.696842 8.61681 8.52882 8.431111 8.321267 8.195841 8.049669 7.874502 7.655918 7.36504 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 2.0036660602062723e-19 3.003392228053056e-19 3.882025886899776e-19 4.687327921812481e-19 5.440046520030529e-19 6.145164450844609e-19 6.810356140268351e-19 7.435637610067968e-19 8.022979537487041e-19 8.573567533224961e-19 9.088619251513536e-19 9.569144063623873e-19 1.0013828184726912e-18 1.0422495375394369e-18 1.0796363289858048e-18 1.113482310100205e-18 1.14359361751152e-18 1.1699077663315394e-18 1.1923574651421888e-18 1.2108706159955329e-18 1.2253671100605313e-18 1.2357684406827648e-18 1.2421739428127233e-18 1.2443368812508033e-18 1.2432474011486592e-18 1.2395832232168896e-18 1.2326073462099265e-18 1.2213488510955648e-18 1.2045644488160641e-18 1.1804532928496449e-18 1.1465352137873089e-18 1.099341499245024e-18 1.0338573363996864e-18 9.426293996113343e-19 8.142261586905601e-19 6.304965547003201e-19 3.6083580983009283e-19 -4.880213965190592e-20 -7.026057178726657e-19 -1.8229725809124483e-18 -3.95825745051744e-18 -8.821055755839937e-18 ] "source-value" [ 1.25059 1.87457 2.42297 2.9256 3.39541 3.83551 4.25069 4.64096 5.00755 5.3512 5.67267 5.97259 6.25014 6.50521 6.73856 6.94981 7.13775 7.30199 7.44211 7.55766 7.64814 7.71306 7.75304 7.76654 7.75974 7.73687 7.69333 7.62306 7.5183 7.36781 7.15611 6.86155 6.45283 5.88343 5.082 3.93525 2.25216 -0.304599 -4.38532 -11.3781 -24.7055 -55.0567 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "La" "La" "La" "La" ] } "instance-id" 1 }