{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.085302e-11 6.307161000000001e-11 4.920428e-11 ] [ 6.924696000000001e-11 1.7318794e-10 2.4540768e-10 ] [ 2.2687926e-10 8.486138e-11 5.009722e-11 ] [ 2.9658725e-10 6.957237e-11 2.9432555e-10 ] [ 2.7575018e-10 3.0271606e-10 1.7236003e-10 ] ] "source-value" [ [ -0.1085302 0.6307161 0.4920428 ] [ 0.6924696 1.7318794 2.4540768 ] [ 2.2687926 0.8486138 0.5009722 ] [ 2.9658725 0.6957237 2.9432555 ] [ 2.7575018 3.0271606 1.7236003 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.762202021685504e-11 -1.63069536465024e-12 -2.5346434141056e-12 ] [ 1.20707986611072e-11 -1.01033257707648e-11 -8.111179360462081e-12 ] [ 3.44772387029952e-12 7.84698043569216e-12 2.7781742604672e-12 ] [ -2.21629091955264e-12 1.223133675851136e-11 4.53624266647104e-12 ] [ 4.31978860500096e-12 -8.344296058788481e-12 3.33140584762944e-12 ] ] "source-value" [ [ -0.0109988 -0.0010178 -0.001582 ] [ 0.007534 -0.006306 -0.0050626 ] [ 0.0021519 0.0048977 0.001734 ] [ -0.0013833 0.0076342 0.0028313 ] [ 0.0026962 -0.0052081 0.0020793 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.483315603228665e-18 "source-value" -15.499637 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.665175647488815e-18 "source-value" -10.393209 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }