{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7556738 0.8024786 -0.6970285 ] [ -1.0319281 1.7010432 -0.7526707 ] [ 1.7876019 -2.5035218 1.4496991 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.210722905285989e-09 1.285712462205032e-09 -1.116762775932069e-09 ] [ -1.653331089788015e-09 2.725371668464588e-09 -1.205911408636424e-09 ] [ 2.864053995074005e-09 -4.011084130669621e-09 2.322674024350829e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.837523027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.750566361612233e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3111999 2.9101079 0.5266664 ] [ 3.0003438 4.6861086 1.9876616 ] [ 3.8395363 2.4619495 2.3230367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3111999e-10 2.9101079e-10 5.266664e-11 ] [ 3.0003438e-10 4.6861086e-10 1.9876616e-10 ] [ 3.8395363e-10 2.4619495e-10 2.3230367e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 7e-07 2e-07 ] [ -4e-07 -2e-07 -5e-07 ] [ 4e-07 -5e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.1215236438e-15 3.204353268e-16 ] [ -6.408706536e-16 -3.204353268e-16 -8.010883169999999e-16 ] [ 6.408706536e-16 -8.010883169999999e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }