{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3602028 -10.7265271 -2.269129 ] [ -8.4519434 8.566061 1.2645545 ] [ 13.8121462 2.1604661 1.0045746 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.587991608906698e-09 -1.718579094199762e-08 -3.635545433379283e-09 ] [ -1.354150611580486e-08 1.372434266654667e-08 2.026039655627434e-09 ] [ 2.212949772471156e-08 3.461448275450955e-09 1.609505937969512e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1074551 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.785221773805727e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.043422 0.7834394 2.4177737 ] [ 1.6246957 3.3149986 2.8809007 ] [ 4.0607993 2.3882228 2.8095236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.043422e-10 7.834394e-11 2.4177737e-10 ] [ 1.6246957e-10 3.3149986e-10 2.8809007e-10 ] [ 4.060799300000001e-10 2.3882228e-10 2.8095236e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 4e-07 0.0 ] [ -7e-07 -6e-07 -1e-07 ] [ 1.6e-06 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 6.408706483200001e-16 0.0 ] [ -1.12152363456e-15 -9.6130597248e-16 -1.6021766208e-16 ] [ 2.56348259328e-15 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }