{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.165667 2.6508513 -0.5643727 ] [ -0.9858024 0.6490956 2.008415 ] [ -0.1798647 -3.2999469 -1.4440423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.867604415038074e-09 4.247131978077287e-09 -9.042247453577721e-10 ] [ -1.57942955800853e-09 1.039965794984148e-09 3.217835557864032e-09 ] [ -2.881750172472058e-10 -5.287097773061435e-09 -2.31361081250626e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7074509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.395087425874392e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.723731 1.7143698 3.651364 ] [ 3.9959119 2.6077649 1.9763235 ] [ 3.3571641 3.9081363 3.7436375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.723731e-10 1.7143698e-10 3.651364e-10 ] [ 3.9959119e-10 2.6077649e-10 1.9763235e-10 ] [ 3.3571641e-10 3.9081363e-10 3.7436375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 9.5e-06 -8e-07 ] [ -3.3e-06 4.2e-06 7.8e-06 ] [ -2e-07 -1.37e-05 -7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-15 1.52206778976e-14 -1.28174129664e-15 ] [ -5.28718284864e-15 6.72914180736e-15 1.249697764224e-14 ] [ -3.2043532416e-16 -2.194981970496e-14 -1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }