{ "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" [ [ -1.8706067 1.7022903 0.6180895 ] [ -0.4681217 0.0341958 -1.1730597 ] [ 2.3387285 -1.7364861 0.5549702 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.997042346143848e-09 2.72736974294485e-09 9.902885546207428e-10 ] [ -7.500136496083577e-10 5.478771174093719e-11 -1.87944884162705e-09 ] [ 3.747056155969868e-09 -2.782157454685787e-09 8.891602870063066e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4808651 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.038349063132607e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.868891 3.4308537 2.1253177 ] [ 2.9287687 3.1851906 4.2111223 ] [ 3.7178843 1.9927687 2.3430491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.868891e-10 3.4308537e-10 2.1253177e-10 ] [ 2.9287687e-10 3.1851906e-10 4.211122300000001e-10 ] [ 3.717884300000001e-10 1.9927687e-10 2.3430491e-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" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }