{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1368132e-10 1.9382505e-10 1.4982532e-10 ] [ 2.7373082e-10 3.8636005e-10 2.8174034e-10 ] [ 5.334950300000001e-10 2.2008199e-10 2.3386408e-10 ] [ 5.1154926e-10 4.7465033e-10 2.4824738e-10 ] [ 4.5145656e-10 3.2139208e-10 4.5402639e-10 ] ] "source-value" [ [ 3.1368132 1.9382505 1.4982532 ] [ 2.7373082 3.8636005 2.8174034 ] [ 5.3349503 2.2008199 2.3386408 ] [ 5.1154926 4.7465033 2.4824738 ] [ 4.5145656 3.2139208 4.5402639 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.28726734385408e-12 1.626209270112e-12 3.23992156258176e-12 ] [ 1.01545954226304e-12 -3.893289188544e-13 1.33269051318144e-12 ] [ 1.6149940337664e-13 1.1808041695296e-12 -2.7004686943584e-12 ] [ -1.8953749424064e-13 -3.54818034442368e-12 6.2436822912576e-13 ] [ -3.27452857759104e-12 1.13049582363648e-12 -2.49651161053056e-12 ] ] "source-value" [ [ 0.0014276 0.001015 0.0020222 ] [ 0.0006338 -0.000243 0.0008318 ] [ 0.0001008 0.000737 -0.0016855 ] [ -0.0001183 -0.0022146 0.0003897 ] [ -0.0020438 0.0007056 -0.0015582 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.354900666418559e-18 "source-value" -14.698134 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.6588199125456e-09 -1.754351356243584e-09 5.678264548717555e-10 ] [ -1.288174548469031e-08 -5.966504133682579e-10 -3.106619826860552e-09 ] [ -4.177102600376402e-09 -8.416003075629005e-10 -3.489399368124446e-09 ] [ 9.263385157963386e-09 8.67159302476238e-09 -8.144336405629536e-09 ] [ 3.136643014557723e-09 -5.478990947587638e-09 1.417252914574278e-08 ] ] "source-value" [ [ 2.9078067 -1.09498 0.3544094 ] [ -8.0401532 -0.3723999 -1.9389996 ] [ -2.6071424 -0.5252856 -2.1779118 ] [ 5.7817503 5.4123827 -5.083295 ] [ 1.9577386 -3.4197172 8.845797 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.713668887488231e-18 "source-value" -10.69588 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }