{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5937773 -1.2812954 -16.0684009 ] [ -6.6920288 -4.2987662 19.5767821 ] [ 6.1728981 -1.1902254 4.8766543 ] [ 13.151164 -22.118182 -33.4767297 ] [ -7.0382561 28.888469 25.0916943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.962219285859609e-09 -2.052861551131684e-09 -2.574441646772457e-08 ] [ -1.072181217741506e-08 -6.88738276066897e-09 3.136546284952945e-08 ] [ 9.890073099882995e-09 -1.906951325073303e-09 7.813261571555625e-09 ] [ 2.107048767070198e-08 -3.543723438695939e-08 -5.363563410807382e-08 ] [ -1.127652946752797e-08 4.628443002383334e-08 4.020132631493098e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0648546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.706085158727417e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.363339 0.6710924 0.4886778 ] [ 0.7768834 -0.4718098 2.4315533 ] [ 2.8948756 0.4023669 2.4755217 ] [ 2.4994479 1.5667049 0.5124626 ] [ 2.2242533 3.7270913 1.1552996 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.63339e-11 6.710924e-11 4.886778e-11 ] [ 7.768834e-11 -4.718098e-11 2.4315533e-10 ] [ 2.8948756e-10 4.023669e-11 2.4755217e-10 ] [ 2.4994479e-10 1.5667049e-10 5.124626e-11 ] [ 2.2242533e-10 3.7270913e-10 1.1552996e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -2.2e-06 2e-07 ] [ -1.6e-06 5e-07 6e-07 ] [ 1.2e-06 -3.7e-06 2.4e-06 ] [ -1.4e-06 8.6e-06 -1.3e-06 ] [ 9e-07 -3.2e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 -3.5247885948e-15 3.204353268e-16 ] [ -2.5634826144e-15 8.010883169999999e-16 9.613059803999998e-16 ] [ 1.9226119608e-15 -5.9280535458e-15 3.845223921599999e-15 ] [ -2.2430472876e-15 1.37787190524e-14 -2.0828296242e-15 ] [ 1.4419589706e-15 -5.1269652288e-15 -3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.476043 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.159100121337926e-18 } }