{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1726696 -5.7317258 -2.6100918 ] [ -7.7054483 0.6817671 9.225987 ] [ -4.2975677 0.5991182 -2.4660099 ] [ 2.6364968 4.8036542 0.6173045 ] [ 11.5391888 -0.3528137 -4.7671897 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.481000437842888e-09 -9.183237073596178e-09 -4.18182806010179e-09 ] [ -1.234548911904311e-08 1.092311308450616e-09 1.478166067520473e-08 ] [ -6.885462495245228e-09 9.598931731357788e-10 -3.950983408441346e-09 ] [ 4.224133533774013e-09 7.696302453647729e-09 9.890308378146338e-10 ] [ 1.848781851835721e-08 -5.65269861637945e-10 -7.637879884258566e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2199731 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.3633188620249e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9885308 1.6090097 1.5903463 ] [ 1.890816 2.8307639 3.8724872 ] [ 0.8731664 3.7179748 0.5810587 ] [ 2.6899441 4.6286477 2.187431 ] [ 4.2537353 2.8077449 1.2131109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9885308e-10 1.6090097e-10 1.5903463e-10 ] [ 1.890816e-10 2.8307639e-10 3.8724872e-10 ] [ 8.731664e-11 3.7179748e-10 5.810587000000001e-11 ] [ 2.6899441e-10 4.6286477e-10 2.187431e-10 ] [ 4.2537353e-10 2.8077449e-10 1.2131109e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 -3.21e-05 -9.6e-06 ] [ -6.1e-06 8.5e-06 -8.3e-06 ] [ 1.44e-05 -2.4e-06 1.73e-05 ] [ 7e-06 1.92e-05 2e-06 ] [ -1.09e-05 6.9e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 -5.142986952768e-14 -1.538089555968e-14 ] [ -9.77327738688e-15 1.36185012768e-14 -1.329806595264e-14 ] [ 2.307134333952e-14 -3.84522388992e-15 2.771765553984e-14 ] [ 1.12152363456e-14 3.076179111936e-14 3.2043532416e-15 ] [ -1.746372516672e-14 1.105501868352e-14 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658081798169e-18 } }