{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5970638e-10 2.3437549e-10 2.2291498e-10 ] [ 2.6886488e-10 3.7627945e-10 6.10099e-11 ] [ 2.3591635e-10 4.0614486e-10 3.7441546e-10 ] [ 3.8527517e-10 1.5426657e-10 2.5426267e-10 ] [ 4.3364131e-10 3.9015293e-10 2.3687003e-10 ] ] "source-value" [ [ 1.5970638 2.3437549 2.2291498 ] [ 2.6886488 3.7627945 0.610099 ] [ 2.3591635 4.0614486 3.7441546 ] [ 3.8527517 1.5426657 2.5426267 ] [ 4.3364131 3.9015293 2.3687003 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1164753160768e-13 -2.00688643521408e-12 1.1343410475264e-13 ] [ -1.68228545184e-14 9.3310766395392e-13 -1.21220683129728e-12 ] [ -3.5664451579008e-13 1.25562581772096e-12 1.13610344180928e-12 ] [ -3.0809856417984e-13 9.8309557452288e-13 -1.5428960858304e-13 ] [ 8.932134660960002e-13 -1.16510283864576e-12 1.1711911098048e-13 ] ] "source-value" [ [ -0.0001321 -0.0012526 7.08e-05 ] [ -1.05e-05 0.0005824 -0.0007566 ] [ -0.0002226 0.0007837 0.0007091 ] [ -0.0001923 0.0006136 -9.63e-05 ] [ 0.0005575 -0.0007272 7.31e-05 ] ] } "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" -1.337970950866506e-18 "source-value" -8.3509579 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.634079221047426e-09 -9.035710572964857e-10 9.931891270162578e-10 ] [ 5.754372744735417e-10 4.231388029295334e-09 -7.847357748286358e-09 ] [ -1.681916310346568e-09 3.807492630500161e-09 5.176826204740593e-09 ] [ 6.717125002051014e-09 -8.935459497883486e-09 1.84795051443072e-09 ] [ 1.023433254869438e-09 1.800149895384476e-09 -1.706080979012122e-10 ] ] "source-value" [ [ -4.1406666 -0.5639647 0.6198999 ] [ 0.3591597 2.6410247 -4.8979355 ] [ -1.0497696 2.37645 3.2311208 ] [ 4.1924997 -5.5770752 1.1534 ] [ 0.6387768 1.1235652 -0.1064852 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.018671617995952e-18 "source-value" -6.3580482 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }