{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.5596166 -0.3494004 5.7005349 ] [ 0.0 0.0 0.0 ] [ -8.5596166 0.3494004 -5.7005349 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.371401759953158e-08 -5.598011521781683e-10 9.133263742834466e-09 ] [ 0.0 0.0 0.0 ] [ -1.371401759953158e-08 5.598011521781683e-10 -9.133263742834466e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5247542 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.045102152506608e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8794722 2.4458008 1.517711 ] [ 2.4075544 2.7209978 -0.6002373 ] [ 2.1496183 2.1956274 3.6878468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8794722e-10 2.4458008e-10 1.517711e-10 ] [ 2.4075544e-10 2.7209978e-10 -6.002373e-11 ] [ 2.1496183e-10 2.1956274e-10 3.6878468e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0485793 -0.0192334 0.1759144 ] [ -0.009299 0.008033 -0.0698866 ] [ -0.0392803 0.0112004 -0.1060278 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.783261871482944e-11 -3.081530381849472e-11 2.818459389420595e-10 ] [ -1.48986403968192e-11 1.28702847948864e-11 -1.119706766272013e-10 ] [ -6.293397831801024e-11 1.794501902360832e-11 -1.698752623148582e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6469854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.047467985878937e-19 } }