{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1261687e-10 -3.683395e-11 1.1287653e-10 ] [ 1.230137e-11 1.6463974e-10 1.9046572e-10 ] [ 2.8468735e-10 2.8704868e-10 4.86762e-11 ] [ 1.145404e-10 1.5249443e-10 -3.142747e-11 ] [ 1.8931727e-10 2.9838269e-10 2.5565912e-10 ] ] "source-value" [ [ 1.1261687 -0.3683395 1.1287653 ] [ 0.1230137 1.6463974 1.9046572 ] [ 2.8468735 2.8704868 0.486762 ] [ 1.145404 1.5249443 -0.3142747 ] [ 1.8931727 2.9838269 2.5565912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.848579688057601e-13 -8.0685614623488e-13 -5.912031730752001e-14 ] [ 6.8637246435072e-13 -2.68364583984e-13 9.6130597248e-14 ] [ 7.326753686918401e-13 6.160369106976001e-13 -1.62284469920832e-12 ] [ 5.2166870773248e-13 1.9017836488896e-13 5.123760833318401e-13 ] [ -9.5601878963136e-13 2.6900545463232e-13 1.07329811827392e-12 ] ] "source-value" [ [ -0.0006147 -0.0005036 -3.69e-05 ] [ 0.0004284 -0.0001675 6e-05 ] [ 0.0004573 0.0003845 -0.0010129 ] [ 0.0003256 0.0001187 0.0003198 ] [ -0.0005967 0.0001679 0.0006699 ] ] } "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" -2.240796851838424e-18 "source-value" -13.985954 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.172330136369862e-09 -1.564523723838683e-07 2.154350595153084e-08 ] [ -6.904913207813531e-08 5.5757516328353e-08 4.485685294265749e-08 ] [ 1.045377023153301e-07 1.342990153653551e-07 -2.588942109046952e-08 ] [ -4.165680683246719e-08 -3.452149130191469e-08 -3.949253650496232e-08 ] [ -1.004093541097423e-09 9.17331992074875e-10 -1.018401298756491e-09 ] ] "source-value" [ [ 4.4766164 -97.649891 13.4463989 ] [ -43.0970788 34.8011047 27.9974457 ] [ 65.2473023 83.822853 -16.1589058 ] [ -26.000134 -21.5466203 -24.6493027 ] [ -0.6267059 0.5725536 -0.6356361 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.777840446402203e-18 "source-value" 42.303953 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }