{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4654066 -0.5453462 0.4211103 ] [ 0.8281704 -1.2805561 -1.1939034 ] [ 0.6372362 1.8259023 0.7727931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.347840194486017e-09 -8.73740931882121e-10 6.746930774380742e-10 ] [ 1.326875252918584e-09 -2.051677045042827e-09 -1.912844114973631e-09 ] [ 1.020964941567433e-09 2.925417976924948e-09 1.238151037535556e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.836948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.415835148482532e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3595953 0.4091193 2.2818228 ] [ 2.5339781 -0.0190003 0.912519 ] [ 2.2977639 2.1488346 2.3376206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.595953e-11 4.091193000000001e-11 2.2818228e-10 ] [ 2.5339781e-10 -1.90003e-12 9.12519e-11 ] [ 2.2977639e-10 2.1488346e-10 2.3376206e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -2e-07 2e-07 ] [ 4e-07 -3e-07 -4e-07 ] [ 3e-07 6e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -3.2043532416e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 4.8065298624e-16 9.6130597248e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }