{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0665593 -0.4298257 -0.0928878 ] [ -0.6765549 -2.1521839 -0.4134537 ] [ 0.7431142 2.5820096 0.5063415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.066397552353962e-10 -6.886566932326937e-10 -1.488226627436652e-10 ] [ -1.083960452398206e-09 -3.448178756650992e-09 -6.624258573808457e-10 ] [ 1.190600207633603e-09 4.136835449883687e-09 8.112485201245109e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6895547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.11567159820488e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6085894 0.6411284 1.8652551 ] [ 4.0447638 0.5491387 1.4767215 ] [ 4.6834398 2.888211 1.9406154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6085894e-10 6.411284000000001e-11 1.8652551e-10 ] [ 4.0447638e-10 5.491387e-11 1.4767215e-10 ] [ 4.6834398e-10 2.888211e-10 1.9406154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 4.9e-06 5e-07 ] [ 2e-07 -7e-06 -1.7e-06 ] [ -4.6e-06 2.2e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.0495771896e-15 7.850665506599998e-15 8.010883169999999e-16 ] [ 3.204353268e-16 -1.1215236438e-14 -2.7237002778e-15 ] [ -7.370012516399999e-15 3.5247885948e-15 1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }