{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.259381e-11 2.8946248e-10 2.034371e-10 ] [ 2.3350696e-10 1.896289e-11 7.066602e-11 ] [ 1.5740427e-10 8.600113e-11 3.0236825e-10 ] [ 2.2039496e-10 2.6836529e-10 3.087174e-11 ] [ 2.8570706e-10 3.1502088e-10 2.8169952e-10 ] ] "source-value" [ [ 0.2259381 2.8946248 2.034371 ] [ 2.3350696 0.1896289 0.7066602 ] [ 1.5740427 0.8600113 3.0236825 ] [ 2.2039496 2.6836529 0.3087174 ] [ 2.8570706 3.1502088 2.8169952 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.11391183348352e-12 -7.03291449466368e-12 -3.6665811967008e-12 ] [ -1.55427153983808e-12 -7.28862188334336e-12 -1.65040213708608e-12 ] [ -6.2052300523584e-13 9.52141522209024e-12 -4.19417795793024e-12 ] [ -2.76423532386624e-12 5.08434728844672e-12 1.142127625903488e-11 ] [ 2.82511803545664e-12 -2.8422613252992e-13 -1.90995474965568e-12 ] ] "source-value" [ [ 0.0013194 -0.0043896 -0.0022885 ] [ -0.0009701 -0.0045492 -0.0010301 ] [ -0.0003873 0.0059428 -0.0026178 ] [ -0.0017253 0.0031734 0.0071286 ] [ 0.0017633 -0.0001774 -0.0011921 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.544140316025392e-18 "source-value" -15.879275 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.118854932315023e-08 8.668257453255537e-09 -1.848697609388999e-08 ] [ 1.681108963934287e-07 -1.250278445903206e-07 -2.198343340250792e-07 ] [ -1.645290922897879e-07 2.641244892462942e-08 2.476191081081354e-07 ] [ -3.274572957883436e-08 6.156972812975227e-08 -6.704952208826227e-08 ] [ 9.035247479834383e-08 2.837740992246574e-08 5.77517242593137e-08 ] ] "source-value" [ [ -38.1908889 5.4103008 -11.538663 ] [ 104.9265694 -78.0362433 -137.2098002 ] [ -102.6909831 16.4853541 154.5516923 ] [ -20.438277 38.428802 -41.8490204 ] [ 56.3935796 17.7117863 36.0457914 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.933315625347192e-18 "source-value" 55.757371 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }