{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3885946 -0.8088116 0.9953942 ] [ -1.2672198 0.4764717 1.4187208 ] [ -1.1213748 0.3323399 -2.4141149 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.826950424689128e-09 -1.295859036151841e-09 1.59479731571992e-09 ] [ -2.030309936974852e-09 7.633918182128314e-10 2.273041297202673e-09 ] [ -1.796640487714276e-09 5.3246721793901e-10 -3.86783845270493e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2379086 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.99423132160726e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0212004 2.5497171 2.130984 ] [ 2.5891 2.7564603 4.4342031 ] [ 4.6921597 2.0050156 3.6947829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0212004e-10 2.5497171e-10 2.130984e-10 ] [ 2.5891e-10 2.7564603e-10 4.4342031e-10 ] [ 4.692159700000001e-10 2.0050156e-10 3.6947829e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 3e-07 ] [ 2e-07 -1e-07 -3e-07 ] [ -3e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }