{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2827995 0.6791939 1.5229661 ] [ -0.6525777 -0.1356209 -2.2564177 ] [ 0.9353773 -0.543573 0.7334516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.530947472739296e-10 1.088188587569973e-09 2.440060679690955e-09 ] [ -1.045544734195436e-09 -2.172886352718547e-10 -3.615179685699308e-09 ] [ 1.498639641687028e-09 -8.708999522981183e-10 1.175119006008353e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0017779 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.442243809701412e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8958192 3.4160063 2.1491481 ] [ 2.9280474 3.1747221 4.1736607 ] [ 3.6916774 2.0180846 2.3566802 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8958192e-10 3.4160063e-10 2.1491481e-10 ] [ 2.9280474e-10 3.1747221e-10 4.1736607e-10 ] [ 3.6916774e-10 2.0180846e-10 2.3566802e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.8e-06 -4.3e-06 9.8e-06 ] [ -4.6e-06 8e-07 -9.8e-06 ] [ -4.3e-06 3.5e-06 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.409915426304e-14 -6.889359469440001e-15 1.570133088384e-14 ] [ -7.370012455680001e-15 1.28174129664e-15 -1.570133088384e-14 ] [ -6.889359469440001e-15 5.6076181728e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }