{ "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" [ [ 0.0780347 0.0112197 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.80347e-12 1.12197e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.884269 -7.1583391 2.4026943 ] [ -5.6654666 2.1341477 -12.5939206 ] [ -3.9069062 5.4675099 14.804803 ] [ 7.7769631 -5.2213077 -5.5611007 ] [ 7.6796787 4.7779893 0.9475241 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.427638222298196e-09 -1.146892354977851e-08 3.849540634389422e-09 ] [ -9.077078132443265e-09 3.419281550274093e-09 -2.017768514953151e-08 ] [ -6.259553773298569e-09 8.759916535772546e-09 2.37199092421497e-08 ] [ 1.246006845964429e-08 -8.36545712694302e-09 -8.909865527454513e-09 ] [ 1.230420166839574e-08 7.655182750892557e-09 1.518100960664561e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.8750503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.004161753484026e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2833855 0.7743628 1.8356936 ] [ 0.7743086 0.4563541 -0.2190099 ] [ 1.1756159 1.9529632 3.22273 ] [ 2.8870181 1.4383846 -0.1018381 ] [ 3.1350376 2.3633436 2.0252705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.833855e-11 7.743628e-11 1.8356936e-10 ] [ 7.743086e-11 4.563541e-11 -2.190099e-11 ] [ 1.1756159e-10 1.9529632e-10 3.22273e-10 ] [ 2.8870181e-10 1.4383846e-10 -1.018381e-11 ] [ 3.1350376e-10 2.3633436e-10 2.0252705e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.9e-06 -1.3e-06 2.5e-06 ] [ 5.1e-06 2.7e-06 3.1e-06 ] [ 2.9e-06 -1.2e-06 -5.1e-06 ] [ -9e-07 -1.1e-06 -3e-06 ] [ -3e-07 9e-07 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.105501868352e-14 -2.08282960704e-15 4.005441552e-15 ] [ 8.17110076608e-15 4.32587687616e-15 4.96674752448e-15 ] [ 4.646312200320001e-15 -1.92261194496e-15 -8.17110076608e-15 ] [ -1.44195895872e-15 -1.76239428288e-15 -4.8065298624e-15 ] [ -4.8065298624e-16 1.44195895872e-15 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }