{ "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" [ [ 10.1553436 3.7718365 -4.4107964 ] [ 4.0168651 -3.6840579 -0.5259423 ] [ -14.1722087 -0.0877786 4.9367386 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.627065422616144e-08 6.04314830756834e-09 -7.066874929411316e-09 ] [ 6.435727405150073e-09 -5.902511485683108e-09 -8.42652463892218e-10 ] [ -2.270638163131152e-08 -1.406368218852324e-10 7.909527233085872e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0932142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.751522247197003e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6422378 0.379437 1.9211193 ] [ 0.941353 2.7703013 1.2544194 ] [ 2.8266969 1.1512665 0.9816402 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.422378e-11 3.79437e-11 1.9211193e-10 ] [ 9.41353e-11 2.7703013e-10 1.2544194e-10 ] [ 2.8266969e-10 1.1512665e-10 9.816402e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.27e-05 -0.0001151 2.27e-05 ] [ 4.01e-05 0.0001041 -3.84e-05 ] [ -5.28e-05 1.1e-05 1.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.03476432518e-14 -1.844105305734e-13 3.636940959179999e-14 ] [ 6.42472830234e-14 1.667865875994e-13 -6.152358274559999e-14 ] [ -8.45949262752e-14 1.7623942974e-14 2.515417315379999e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }