{ "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" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5672339 0.2113829 1.7733338 ] [ 0.4258147 1.1928239 -0.7390703 ] [ -2.3789441 1.0338556 0.4509031 ] [ 1.9678352 -0.3388083 -2.8320178 ] [ 2.5525282 -2.0992541 1.3468512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.113162134705205e-09 3.386727404169044e-10 2.841193955234423e-09 ] [ 6.822303571329658e-10 1.911114565311477e-09 -1.184121155787642e-09 ] [ -3.811488619210097e-09 1.656419271603156e-09 7.224264050662445e-10 ] [ 3.152819551027292e-09 -5.428307371929926e-10 -4.537392708849451e-09 ] [ 4.089601005972706e-09 -3.363375840138545e-09 2.157893504336425e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.523084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.006419240511455e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1417297 1.0176918 0.8499468 ] [ 0.6003561 0.1985837 2.9360114 ] [ 1.3129031 2.4252655 2.2210234 ] [ 2.098859 1.3364348 0.1780466 ] [ 2.8409498 0.5173403 2.264119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.417297e-11 1.0176918e-10 8.499468000000001e-11 ] [ 6.003560999999999e-11 1.985837e-11 2.9360114e-10 ] [ 1.3129031e-10 2.4252655e-10 2.2210234e-10 ] [ 2.098859e-10 1.3364348e-10 1.780466e-11 ] [ 2.840949800000001e-10 5.173403e-11 2.264119e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-05 1.7e-06 5.4e-06 ] [ -8e-06 -3.9e-06 1.21e-05 ] [ -1.68e-05 1.25e-05 -1.3e-06 ] [ 2.04e-05 4.1e-06 -1.28e-05 ] [ 1.55e-05 -1.44e-05 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-14 2.72370025536e-15 8.65175375232e-15 ] [ -1.28174129664e-14 -6.24848882112e-15 1.938633711168e-14 ] [ -2.691656722944e-14 2.002720776e-14 -2.08282960704e-15 ] [ 3.268440306432e-14 6.568924145279999e-15 -2.050786074624e-14 ] [ 2.48337376224e-14 -2.307134333952e-14 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }