{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9338344 -1.4709237 1.8356657 ] [ 1.6301661 0.4078725 -2.1088396 ] [ 1.2649493 -5.7213279 -0.6620692 ] [ -2.1641753 4.2738976 -2.4965192 ] [ 0.2028943 2.5104815 3.4317623 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.496167643378795e-09 -2.356679563120633e-09 2.941060668144467e-09 ] [ 2.611814013440715e-09 6.534837837672481e-10 -3.378733504137224e-09 ] [ 2.026672194957326e-09 -9.16657780131076e-09 -1.060751793591759e-09 ] [ -3.467391068972827e-09 6.847538814413231e-09 -3.999864695618319e-09 ] [ 3.250725039535814e-10 4.022234766250915e-09 5.498289325202836e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.246759 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.603017743357199e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6235134 0.7039966 0.1995045 ] [ 0.8221146 0.4189711 2.6243511 ] [ 2.7493462 0.68935 1.260979 ] [ 1.9852563 2.7362297 0.3268573 ] [ 2.1838761 2.4511957 2.7516969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.235134000000001e-11 7.039966e-11 1.995045e-11 ] [ 8.221146000000001e-11 4.189711e-11 2.6243511e-10 ] [ 2.7493462e-10 6.8935e-11 1.260979e-10 ] [ 1.9852563e-10 2.7362297e-10 3.268573e-11 ] [ 2.1838761e-10 2.4511957e-10 2.7516969e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-05 -3.17e-05 -2.16e-05 ] [ -3.29e-05 -4.93e-05 3.72e-05 ] [ 4.33e-05 -1.83e-05 -2.89e-05 ] [ 4.15e-05 4.79e-05 -5.16e-05 ] [ 2.1e-06 5.14e-05 6.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-14 -5.078899887936e-14 -3.460701500928e-14 ] [ -5.271161082432e-14 -7.898730740544e-14 5.960097029376001e-14 ] [ 6.937424768064e-14 -2.931983216064e-14 -4.630290434112001e-14 ] [ 6.64903297632e-14 7.674426013632e-14 -8.267231363328e-14 ] [ 3.36457090368e-15 8.235187830912e-14 1.0398126268992e-13 ] ] } "relaxed-potential-energy" { "source-value" -20.80656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.333578399127245e-18 } }