{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0055003 0.3466385 -22.0992423 ] [ -7.6382994 1.0665509 0.3432453 ] [ 9.1324765 -4.3051265 -5.7630531 ] [ -0.5615958 -14.6911908 18.0199443 ] [ 8.072919 17.583128 9.4991059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.442840203926739e-08 5.553761005691808e-10 -3.540688935045442e-08 ] [ -1.223790472135067e-08 1.708802916873199e-09 5.499395948594822e-10 ] [ 1.463184033830541e-08 -6.897573027886532e-09 -9.233428941248964e-09 ] [ -8.997756610994726e-10 -2.353788243147205e-08 2.887113346557822e-08 ] [ 1.293424208341212e-08 2.817127660213386e-08 1.521924539148334e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.784474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.086992562722546e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2237347 3.4821779 1.4103575 ] [ 0.8452453 3.8603101 2.3551394 ] [ 3.7286995 0.9457642 1.4769344 ] [ 4.5683304 2.3242284 3.5140326 ] [ 2.7954541 4.1161905 4.0540001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2237347e-10 3.4821779e-10 1.4103575e-10 ] [ 8.452453e-11 3.8603101e-10 2.3551394e-10 ] [ 3.7286995e-10 9.457642000000001e-11 1.4769344e-10 ] [ 4.5683304e-10 2.3242284e-10 3.5140326e-10 ] [ 2.7954541e-10 4.1161905e-10 4.0540001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-06 -1.8e-06 1.7e-06 ] [ -7.7e-06 -5e-07 3.3e-06 ] [ 1e-07 -1.1e-06 -3.8e-06 ] [ -5e-06 3.5e-06 2e-06 ] [ 4.5e-06 -0.0 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-14 -2.88391791744e-15 2.72370025536e-15 ] [ -1.233675998016e-14 -8.010883104e-16 5.28718284864e-15 ] [ 1.6021766208e-16 -1.76239428288e-15 -6.08827115904e-15 ] [ -8.010883104e-15 5.6076181728e-15 3.2043532416e-15 ] [ 7.2097947936e-15 0.0 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490368531185e-18 } }