{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5283701 2.5813563 0.6334567 ] [ 2.7738504 2.1402823 -2.5935354 ] [ -18.8430392 20.8057532 1.0420754 ] [ 17.2595424 -22.8636073 3.5864785 ] [ -1.7187237 -2.6637845 -2.6684752 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.46542221349758e-10 4.135788713814791e-09 1.014909515029119e-09 ] [ 4.444198260476729e-09 3.429110262972052e-09 -4.155301783097176e-09 ] [ -3.018987687105794e-08 3.333449135517479e-08 1.669588842990808e-09 ] [ 2.765283531898632e-08 -3.663153708321221e-08 5.746172003701853e-09 ] [ -2.753698929754873e-09 -4.267853248749418e-09 -4.275368578624604e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.277157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.127235053609107e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4920675 0.3844352 0.4457117 ] [ 0.7827185 1.1211327 2.6629652 ] [ 1.0364086 2.6366997 0.8633398 ] [ 2.6466154 0.9388905 1.2163719 ] [ 2.4850946 2.7467126 2.7160736 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.920675e-11 3.844352e-11 4.457117e-11 ] [ 7.827185e-11 1.1211327e-10 2.6629652e-10 ] [ 1.0364086e-10 2.6366997e-10 8.633398e-11 ] [ 2.6466154e-10 9.388905e-11 1.2163719e-10 ] [ 2.4850946e-10 2.7467126e-10 2.7160736e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 5e-07 -2.4e-06 ] [ 4e-07 -1.5e-06 3e-06 ] [ -2e-07 1.7e-06 -2e-07 ] [ 2.4e-06 -1.6e-06 1.6e-06 ] [ -1e-06 8e-07 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 8.010883104e-16 -3.84522388992e-15 ] [ 6.408706483200001e-16 -2.4032649312e-15 4.8065298624e-15 ] [ -3.2043532416e-16 2.72370025536e-15 -3.2043532416e-16 ] [ 3.84522388992e-15 -2.56348259328e-15 2.56348259328e-15 ] [ -1.6021766208e-15 1.28174129664e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }