{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.004030000000001e-10 7.46773e-10 7.135353e-10 6.893864e-10 6.704082e-10 6.547723999999999e-10 6.41476e-10 6.299092e-10 6.196735000000001e-10 6.104939e-10 6.021726e-10 5.945628e-10 5.875524e-10 5.810538e-10 5.749972e-10 5.693265000000001e-10 5.639953000000001e-10 5.589653e-10 5.542042999999999e-10 5.496849e-10 5.453838e-10 5.412809e-10 5.373587e-10 5.33602e-10 5.310444999999999e-10 5.283529e-10 5.255123000000001e-10 5.225051e-10 5.193107000000001e-10 5.159043e-10 5.122555000000001e-10 5.083274e-10 5.040735e-10 4.994348e-10 4.943349000000001e-10 4.886717000000001e-10 4.823051000000001e-10 4.750354e-10 4.665632e-10 4.564105e-10 4.4374130000000006e-10 4.26882e-10 ] "source-value" [ 8.00403 7.46773 7.135353 6.893864 6.704082 6.547724 6.41476 6.299092 6.196735 6.104939 6.021726 5.945628 5.875524 5.810538 5.749972 5.693265 5.639953 5.589653 5.542043 5.496849 5.453838 5.412809 5.373587 5.33602 5.310445 5.283529 5.255123 5.225051 5.193107 5.159043 5.122555 5.083274 5.040735 4.994348 4.943349 4.886717 4.823051 4.750354 4.665632 4.564105 4.437413 4.26882 ] } "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" [ 3.032087211331584e-19 4.530538917700992e-19 5.856532332607488e-19 7.0700048834352e-19 8.197408506193536e-19 9.252121375666177e-19 1.0246287990638784e-18 1.1181863006588737e-18 1.2060753013694786e-18 1.2886787214080642e-18 1.3659180541202113e-18 1.4378029125656448e-18 1.5043845663962306e-18 1.5657142852638338e-18 1.621611023210304e-18 1.6719994779344641e-18 1.7168283797844481e-18 1.756113750526464e-18 1.7896312854336002e-18 1.817252810376192e-18 1.838866172990784e-18 1.854455351511168e-18 1.864068411235968e-18 1.867304808009984e-18 1.865670587856768e-18 1.860191143813632e-18 1.849776995778432e-18 1.8329381194938242e-18 1.807767924781056e-18 1.771590776683392e-18 1.7207376907392002e-18 1.650017614697088e-18 1.5519932446833026e-18 1.4157104991414335e-18 1.223878687979808e-18 9.492319694656514e-19 5.462300753293441e-19 -6.632065925905729e-20 -1.043721937853952e-18 -2.718365007212736e-18 -5.9116472083630076e-18 -1.3183366128356928e-17 ] "source-value" [ 1.89248 2.82774 3.65536 4.41275 5.11642 5.77472 6.39523 6.97917 7.52773 8.0433 8.52539 8.97406 9.38963 9.77242 10.1213 10.4358 10.7156 10.9608 11.17 11.3424 11.4773 11.5746 11.6346 11.6548 11.6446 11.6104 11.5454 11.4403 11.2832 11.0574 10.74 10.2986 9.68678 8.83617 7.63885 5.92464 3.4093 -0.413941 -6.5144 -16.9667 -36.8976 -82.2841 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" ] } "instance-id" 1 }