{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1720933 2.1696688 1.50019 ] [ -3.5446436 0.3696538 0.3788863 ] [ 0.0534143 -1.9077992 -0.1279204 ] [ -0.6247065 -1.903917 -3.920464 ] [ 1.9438425 1.2723936 2.1693081 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.480077132127952e-09 3.476192654878819e-09 2.40356936456046e-09 ] [ -5.679145151777642e-09 5.92250681029309e-10 6.070427768027142e-10 ] [ 8.55791433814662e-11 -3.056631300603892e-09 -2.049510758919336e-10 ] [ -1.000890157407921e-09 -3.050411330475378e-09 -6.281275815238175e-09 ] [ 3.114379033676144e-09 2.038599295171142e-09 3.475614749766935e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.638594 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.06362001894126e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5461029 0.5726021 1.0532278 ] [ 0.5094004 2.6541764 2.1663339 ] [ 2.4749276 -0.0426888 2.2674584 ] [ 2.521691 2.0081052 0.9373869 ] [ 2.4382243 2.0388848 3.3805656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.461029e-11 5.726021e-11 1.0532278e-10 ] [ 5.094004e-11 2.6541764e-10 2.1663339e-10 ] [ 2.4749276e-10 -4.26888e-12 2.2674584e-10 ] [ 2.521691e-10 2.0081052e-10 9.373869000000001e-11 ] [ 2.4382243e-10 2.0388848e-10 3.380565600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 1.4e-06 1.1e-06 ] [ 3e-07 -4e-07 2e-07 ] [ -2e-07 -0.0 -2e-07 ] [ -7e-07 -6e-07 8e-07 ] [ -1.1e-06 -4e-07 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 2.2430472876e-15 1.7623942974e-15 ] [ 4.806529901999999e-16 -6.408706536e-16 3.204353268e-16 ] [ -3.204353268e-16 0.0 -3.204353268e-16 ] [ -1.1215236438e-15 -9.613059803999998e-16 1.2817413072e-15 ] [ -1.7623942974e-15 -6.408706536e-16 -3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }