{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5681303e-10 3.733357e-10 2.2033826e-10 ] [ 5.6074329e-10 3.0234973e-10 1.9514098e-10 ] [ 3.7005852e-10 2.1735041e-10 8.007202e-11 ] [ 3.5427903e-10 8.078716e-11 2.748161e-10 ] [ 4.111883200000001e-10 2.8693616e-10 3.8011225e-10 ] ] "source-value" [ [ 2.5681303 3.733357 2.2033826 ] [ 5.6074329 3.0234973 1.9514098 ] [ 3.7005852 2.1735041 0.8007202 ] [ 3.5427903 0.8078716 2.748161 ] [ 4.1118832 2.8693616 3.8011225 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.48954360435776e-12 5.354474266713601e-13 -9.680351142873602e-13 ] [ 1.69574373545472e-12 -1.12360646416704e-12 -1.26059256524544e-12 ] [ -7.1409011989056e-13 4.729625384601601e-13 -1.99022379835776e-12 ] [ 8.529988329139201e-13 -7.280290564915199e-13 -1.049425686624e-13 ] [ -3.4510884412032e-13 8.432255555270401e-13 4.32379404655296e-12 ] ] "source-value" [ [ -0.0009297 0.0003342 -0.0006042 ] [ 0.0010584 -0.0007013 -0.0007868 ] [ -0.0004457 0.0002952 -0.0012422 ] [ 0.0005324 -0.0004544 -6.55e-05 ] [ -0.0002154 0.0005263 0.0026987 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.402288303706015e-10 -1.664566980590573e-10 -2.701228606729645e-09 ] [ 6.783603315489558e-09 -1.444774143260408e-09 -4.299182530827865e-09 ] [ -1.698657293639645e-09 1.805061848468525e-10 -7.603742787652167e-10 ] [ -1.049604809970205e-09 -2.595323610571131e-09 -4.414086312194765e-10 ] [ -3.295112381509106e-09 4.026048106826081e-09 8.202194207759866e-09 ] ] "source-value" [ [ -0.4620145 -0.1038941 -1.6859743 ] [ 4.2339922 -0.9017571 -2.6833387 ] [ -1.0602185 0.1126631 -0.4745883 ] [ -0.6551118 -1.6198736 -0.2755056 ] [ -2.0566474 2.5128616 5.119407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.94026440653265e-18 "source-value" -12.110178 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }