{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9105701 2.4582139 -1.2415408 ] [ 1.2582803 -3.1742896 0.3109307 ] [ -3.1688503 0.7160757 0.9306101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.061070746619518e-09 3.93849283950559e-09 -1.989167643529329e-09 ] [ 2.01598727907321e-09 -5.085772584768583e-09 4.981658982289786e-10 ] [ -5.077057865475066e-09 1.147279745262994e-09 1.49100174530035e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5181456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.034514008090389e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6673052 0.4184767 1.9032317 ] [ 0.9633647 2.7258055 1.2572608 ] [ 2.7796178 1.1567226 0.9966864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.673052e-11 4.184767e-11 1.9032317e-10 ] [ 9.633647e-11 2.7258055e-10 1.2572608e-10 ] [ 2.7796178e-10 1.1567226e-10 9.966864000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -1e-07 2e-07 -0.0 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }