{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.00935 -0.1776181 2.1685182 ] [ 0.0672961 -0.4081128 1.9589316 ] [ -0.0579461 0.5857309 -4.1274498 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.498035140448e-11 -2.845755672509165e-10 3.474349161819298e-09 ] [ 1.078202380910189e-10 -6.538687868092262e-10 3.138554411266338e-09 ] [ -9.283988668653888e-11 9.384443540601427e-10 -6.612903573085636e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4935473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.360816291171896e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8201357 2.9313082 1.6303689 ] [ 2.1510673 5.0818539 2.0174843 ] [ 2.531338 3.6698508 3.7736158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8201357e-10 2.9313082e-10 1.6303689e-10 ] [ 2.1510673e-10 5.0818539e-10 2.0174843e-10 ] [ 2.531338e-10 3.6698508e-10 3.7736158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -3.8e-06 -4.7e-06 ] [ -1.6e-06 5.5e-06 -3.5e-06 ] [ 3e-07 -1.7e-06 8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 -6.08827115904e-15 -7.53023011776e-15 ] [ -2.56348259328e-15 8.8119714144e-15 -5.6076181728e-15 ] [ 4.8065298624e-16 -2.72370025536e-15 1.313784829056e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }