{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1513058 -1.2478011 -0.2942912 ] [ -0.3439844 0.1466212 -0.6020157 ] [ 2.9964622 -2.6020566 -0.4300675 ] [ -1.4122249 -0.9788119 1.0013886 ] [ -1.0889471 4.6820485 0.3249858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.424186153514406e-10 -1.999197749828523e-09 -4.715064803471769e-10 ] [ -5.511237635999155e-10 2.34913058753641e-10 -9.645354798945467e-10 ] [ 4.800861681950933e-09 -4.168954250518337e-09 -6.89044093865904e-10 ] [ -2.262633718091618e-09 -1.568229542340827e-09 1.604401403255643e-09 ] [ -1.74468558490796e-09 7.501468644151709e-09 5.206846508519846e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3404245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.496500976224753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0962312 1.0349311 1.3893545 ] [ 2.7966219 3.4145918 0.8614106 ] [ 5.227036 1.7763666 2.5965523 ] [ 2.9371697 1.7632916 3.8371227 ] [ 3.9355662 3.9536349 2.9693752 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0962312e-10 1.0349311e-10 1.3893545e-10 ] [ 2.7966219e-10 3.4145918e-10 8.614106e-11 ] [ 5.227036e-10 1.7763666e-10 2.5965523e-10 ] [ 2.9371697e-10 1.7632916e-10 3.8371227e-10 ] [ 3.9355662e-10 3.9536349e-10 2.9693752e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 4.2e-06 -3.1e-06 ] [ -5e-07 2.8e-06 -3.6e-06 ] [ -5.4e-06 8.5e-06 3.8e-06 ] [ 4.6e-06 5.2e-06 6.3e-06 ] [ 3e-07 -2.07e-05 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 6.72914180736e-15 -4.96674752448e-15 ] [ -8.010883104e-16 4.48609453824e-15 -5.76783583488e-15 ] [ -8.65175375232e-15 1.36185012768e-14 6.08827115904e-15 ] [ 7.370012455680001e-15 8.33131842816e-15 1.009371271104e-14 ] [ 4.8065298624e-16 -3.316505605055999e-14 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }