{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.7810345e-10 3.5464222e-10 4.997443200000001e-10 ] [ 5.0727518e-10 2.3567714e-10 3.6557703e-10 ] [ 5.0306979e-10 3.2516081e-10 1.634943e-10 ] [ 3.6990836e-10 5.0131539e-10 1.7247001e-10 ] [ 2.9397582e-10 5.1964285e-10 3.7914114e-10 ] ] "source-value" [ [ 3.7810345 3.5464222 4.9974432 ] [ 5.0727518 2.3567714 3.6557703 ] [ 5.0306979 3.2516081 1.634943 ] [ 3.6990836 5.0131539 1.7247001 ] [ 2.9397582 5.1964285 3.7914114 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.909870254441601e-12 2.21589037539744e-11 -3.640850240170752e-11 ] [ 1.838113149979008e-11 3.99454675097856e-12 -8.069138245932289e-11 ] [ -6.86548703779008e-12 -4.13169306971904e-11 1.069516981448832e-10 ] [ 2.542446014248896e-11 1.004020001190528e-11 -7.269251567997888e-11 ] [ -4.184997485893056e-11 5.123280180332161e-12 8.284054217846401e-11 ] ] "source-value" [ [ 0.0030645 0.0138305 -0.0227244 ] [ 0.0114726 0.0024932 -0.0503636 ] [ -0.0042851 -0.025788 0.066754 ] [ 0.0158687 0.0062666 -0.0453711 ] [ -0.0261207 0.0031977 0.051705 ] ] } "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" -1.821714712047458e-18 "source-value" -11.370249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.228086324221353e-09 -4.250049061050778e-09 3.562835133538813e-09 ] [ 2.181270703192856e-09 -5.610327613683435e-09 -2.187505092859713e-09 ] [ 4.149651707243925e-09 -3.060299458794265e-09 1.399437832074616e-09 ] [ -8.197082142815878e-09 -8.416879466240583e-10 -7.635842876902881e-09 ] [ 3.094246216818113e-09 1.37623642403702e-08 4.861074843931501e-09 ] ] "source-value" [ [ -0.7665112 -2.652672 2.2237468 ] [ 1.3614421 -3.5016911 -1.3653333 ] [ 2.5900089 -1.9100887 0.8734604 ] [ -5.1162163 -0.5253403 -4.7659183 ] [ 1.9312766 8.5897922 3.0340443 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.890114354557557e-19 "source-value" -6.1729239 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }