{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.870597 1.7022839 0.6180947 ] [ -0.4681218 0.0341932 -1.1730689 ] [ 2.3387187 -1.736477 0.5549742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.997026805030498e-09 2.727359489014392e-09 9.902968859392397e-10 ] [ -7.500138098260211e-10 5.478354608168879e-11 -1.879463581652083e-09 ] [ 3.747040454638855e-09 -2.782142874878418e-09 8.891666957128426e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4808741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.038350505091578e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8688913 3.4308535 2.1253179 ] [ 2.9287687 3.1851905 4.2111219 ] [ 3.717884 1.992769 2.3430492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8688913e-10 3.4308535e-10 2.1253179e-10 ] [ 2.9287687e-10 3.1851905e-10 4.2111219e-10 ] [ 3.717884e-10 1.992769e-10 2.3430492e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 1e-06 ] [ -1e-06 8e-07 1e-07 ] [ 5e-07 -7e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -1.602176634e-16 1.602176634e-15 ] [ -1.602176634e-15 1.2817413072e-15 1.602176634e-16 ] [ 8.010883169999999e-16 -1.1215236438e-15 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }