{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7530361 -0.09031 -0.9470592 ] [ 3.6320759 -2.2996537 -1.4406998 ] [ 1.1209602 2.3899638 2.3877591 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.61520331723841e-09 -1.44692570624448e-10 -1.517356108753551e-09 ] [ 5.819227091951119e-09 -3.684451394076217e-09 -2.308255537151236e-09 ] [ 1.795976225287292e-09 3.829144124918327e-09 3.825611806122449e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6740654652453397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.682148550104758e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.501458 1.3454969 1.7104736 ] [ 3.7745317 0.6760217 1.5121833 ] [ 3.1769933 2.4281991 3.004575 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501458e-10 1.3454969e-10 1.7104736e-10 ] [ 3.7745317e-10 6.760217e-11 1.5121833e-10 ] [ 3.1769933e-10 2.4281991e-10 3.004575e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.42e-05 -1.13e-05 -1.65e-05 ] [ 6.2e-06 1.22e-05 1.23e-05 ] [ 2.8e-05 -9e-07 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.479444043136e-14 -1.810459581504e-14 -2.64359142432e-14 ] [ 9.93349504896e-15 1.954655477376e-14 1.970677243584e-14 ] [ 4.48609453824e-14 -1.44195895872e-15 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }