{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.841190000000001e-10 4.5168130000000004e-10 4.315777e-10 4.169714e-10 4.054926e-10 3.960353e-10 3.8799310000000003e-10 3.8099710000000003e-10 3.748061e-10 3.692538e-10 3.642208e-10 3.5961800000000003e-10 3.553778e-10 3.514472e-10 3.477839e-10 3.4435400000000004e-10 3.411295e-10 3.380871e-10 3.352074e-10 3.3247390000000004e-10 3.298724e-10 3.2739080000000004e-10 3.250185e-10 3.227463e-10 3.211994e-10 3.1957140000000005e-10 3.1785320000000003e-10 3.160344e-10 3.1410230000000004e-10 3.1204190000000003e-10 3.098349e-10 3.0745900000000003e-10 3.04886e-10 3.0208040000000003e-10 2.9899570000000003e-10 2.9557030000000004e-10 2.917195e-10 2.873224e-10 2.8219810000000003e-10 2.760573e-10 2.683943e-10 2.58197e-10 ] "source-value" [ 4.84119 4.516813 4.315777 4.169714 4.054926 3.960353 3.879931 3.809971 3.748061 3.692538 3.642208 3.59618 3.553778 3.514472 3.477839 3.44354 3.411295 3.380871 3.352074 3.324739 3.298724 3.273908 3.250185 3.227463 3.211994 3.195714 3.178532 3.160344 3.141023 3.120419 3.098349 3.07459 3.04886 3.020804 2.989957 2.955703 2.917195 2.873224 2.821981 2.760573 2.683943 2.58197 ] } "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" [ 2.187788197468608e-19 3.567662812132608e-19 4.462366302485952e-19 5.065185256061952e-19 5.515156560013632e-19 5.871624836375424e-19 6.163557438451393e-19 6.407296567773696e-19 6.613048089416832e-19 6.787701362850241e-19 6.936110983234944e-19 7.062298413889152e-19 7.17030113989728e-19 7.263916319850625e-19 7.3462681981597445e-19 7.419679930924801e-19 7.485561433572096e-19 7.544441424386496e-19 7.596143663939712e-19 7.640059325115841e-19 7.675355276072064e-19 7.701230428497985e-19 7.717027889979072e-19 7.7223310945939195e-19 7.719671481403393e-19 7.710827466456576e-19 7.694196873132673e-19 7.667889133019136e-19 7.629452915886145e-19 7.575892151452801e-19 7.503425702894017e-19 7.407471345074304e-19 7.282389416288448e-19 7.121386687664256e-19 6.915971623111489e-19 6.654993073349376e-19 6.320971291444992e-19 5.880004220102208e-19 5.254674685003968e-19 4.2593064375657608e-19 2.45717817448992e-19 -1.213344376698048e-19 ] "source-value" [ 1.36551 2.22676 2.78519 3.16144 3.44229 3.66478 3.84699 3.99912 4.12754 4.23655 4.32918 4.40794 4.47535 4.53378 4.58518 4.631 4.67212 4.70887 4.74114 4.76855 4.79058 4.80673 4.81659 4.8199 4.81824 4.81272 4.80234 4.78592 4.76193 4.7285 4.68327 4.62338 4.54531 4.44482 4.31661 4.15372 3.94524 3.67001 3.27971 2.65845 1.53365 -0.75731 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ti" "Ti" ] } "instance-id" 1 }