{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7338532 4.9509049 1.4163073 ] [ -2.5380638 -3.6531764 0.9295234 ] [ -1.1957894 -1.2977285 -2.3458307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.982292302539267e-09 7.932224082584162e-09 2.269174443928372e-09 ] [ -4.066426482458807e-09 -5.853033819738309e-09 1.489260659966527e-09 ] [ -1.915865820080459e-09 -2.079190262845853e-09 -3.758435103894899e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0079428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.819255630863691e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6431939 1.6640276 1.2750913 ] [ 2.0751041 2.5601857 -0.6876154 ] [ 1.3692766 0.9701332 3.3452399 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6431939e-10 1.6640276e-10 1.2750913e-10 ] [ 2.0751041e-10 2.5601857e-10 -6.876154e-11 ] [ 1.3692766e-10 9.701332e-11 3.3452399e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002185 -0.0007212 0.0067288 ] [ 3.95e-05 0.0005837 -0.0034778 ] [ -0.000258 0.0001376 -0.003251 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.500755916448e-13 -1.15548977892096e-12 1.078072604603904e-11 ] [ 6.32859765216e-14 9.3519049356096e-13 -5.572049851818241e-12 ] [ -4.133615681664e-13 2.2045950302208e-13 -5.2086761942208e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522432 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05589191011578e-19 } }