{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8206725 -2.5536215 -0.3956108 ] [ -8.6269569 2.3953299 4.0474445 ] [ 4.6063441 -1.6064615 -3.4322646 ] [ 3.2947196 -6.9380279 2.2945046 ] [ 5.5465657 8.7027811 -2.5140737 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.723568776033487e-09 -4.091352665672227e-09 -6.338383746959846e-10 ] [ -1.382190865382924e-08 3.837741564883202e-09 6.484720951885546e-09 ] [ 7.380176824380018e-09 -2.573835057515299e-09 -5.499094098519463e-09 ] [ 5.278722715211529e-09 -1.111594609583812e-08 3.676201626438055e-09 ] [ 8.886577890271186e-09 1.394339241436011e-08 -4.027990105108153e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.393209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665175647488815e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1099728 0.6309659 0.4912711 ] [ 0.6928001 1.7306313 2.4537165 ] [ 2.2685514 0.8487417 0.5010511 ] [ 2.9665322 0.696773 2.9442163 ] [ 2.7581954 3.0269815 1.7236928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.099728e-11 6.309659e-11 4.912711e-11 ] [ 6.928001000000001e-11 1.7306313e-10 2.4537165e-10 ] [ 2.2685514e-10 8.487417e-11 5.010511e-11 ] [ 2.9665322e-10 6.96773e-11 2.9442163e-10 ] [ 2.7581954e-10 3.0269815e-10 1.7236928e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.84e-05 -8.4e-06 -1.04e-05 ] [ -3.37e-05 9e-06 8e-06 ] [ 1.79e-05 1.8e-05 1.69e-05 ] [ 2.45e-05 -2.35e-05 4.9e-06 ] [ 9.8e-06 5e-06 -1.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.948004982272e-14 -1.345828361472e-14 -1.666263685632e-14 ] [ -5.399335212096e-14 1.44195895872e-14 1.28174129664e-14 ] [ 2.867896151232001e-14 2.88391791744e-14 2.707678489152e-14 ] [ 3.92533272096e-14 -3.76511505888e-14 7.850665441919999e-15 ] [ 1.570133088384e-14 8.010883104e-15 -3.108222644352e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }