{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0795301 5.0764111 2.6853817 ] [ -3.7856114 -11.8436457 -1.0256505 ] [ 7.3438656 -2.2343964 4.3534789 ] [ 1.9804659 7.7031214 -8.3542597 ] [ -2.45919 1.2985095 2.3410496 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.933951129269886e-09 8.13330718198961e-09 4.30245577766416e-09 ] [ -6.065218080513958e-09 -1.897561224557845e-08 -1.643273252211831e-09 ] [ 1.176616977061737e-08 -3.579897673679685e-09 6.975042112726101e-09 ] [ 3.173056163271631e-09 1.234176101426416e-08 -1.338499957543162e-08 ] [ -3.940056724105152e-09 2.080441562786698e-09 3.750774937253192e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -20.81204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.334456391915443e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.256942 2.156484 1.0434817 ] [ 2.0325954 2.9201188 3.1193631 ] [ 0.6281901 3.5750258 1.5361526 ] [ 2.7281769 4.2798769 1.5038133 ] [ 4.0502881 2.6626356 2.2416233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.256942e-10 2.156484e-10 1.0434817e-10 ] [ 2.0325954e-10 2.9201188e-10 3.1193631e-10 ] [ 6.281900999999999e-11 3.5750258e-10 1.5361526e-10 ] [ 2.7281769e-10 4.2798769e-10 1.5038133e-10 ] [ 4.050288100000001e-10 2.6626356e-10 2.2416233e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.87e-05 5.33e-05 -1.32e-05 ] [ -9.2e-06 0.000127 4.4e-06 ] [ -6.23e-05 -5.52e-05 -1.83e-05 ] [ 1.47e-05 -7.4e-05 9.28e-05 ] [ -1.9e-06 -5.11e-05 -6.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.404776764096e-14 8.539601388864e-14 -2.114873139456e-14 ] [ -1.474002491136e-14 2.034764308416e-13 7.04957713152e-15 ] [ -9.981560347584e-14 -8.844014946816001e-14 -2.931983216064e-14 ] [ 2.355199632576e-14 -1.185610699392e-13 1.4868199041024e-13 ] [ -3.04413557952e-15 -8.187122532288001e-14 -1.0526300398656e-13 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }