{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.302157 -0.8833215 -1.164607 ] [ -0.9242866 0.7960266 0.1520253 ] [ 1.2264436 0.0872949 1.0125816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.841088812110656e-10 -1.415237055949987e-09 -1.865906107820026e-09 ] [ -1.480870381438721e-09 1.275375208054913e-09 2.435713814301062e-10 ] [ 1.964979262649787e-09 1.398618478950739e-10 1.622334566172258e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5709017 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.052774508131498e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3413407 2.3375273 2.4604345 ] [ 4.3554493 1.1272224 2.6859111 ] [ 3.861029 2.8851423 4.1817644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3413407e-10 2.3375273e-10 2.4604345e-10 ] [ 4.3554493e-10 1.1272224e-10 2.6859111e-10 ] [ 3.861029e-10 2.8851423e-10 4.1817644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -5e-07 1.9e-06 ] [ -2e-06 1.8e-06 4e-07 ] [ -1.3e-06 -1.3e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 -8.010883104e-16 3.04413557952e-15 ] [ -3.2043532416e-15 2.88391791744e-15 6.408706483200001e-16 ] [ -2.08282960704e-15 -2.08282960704e-15 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }