{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.0378321 -15.8820548 6.5169888 ] [ -4.132645 9.0391988 -20.9262602 ] [ 0.1502622 9.2046847 6.6937187 ] [ 4.73607 -4.7670227 -1.7149421 ] [ 25.2841449 2.405194 9.4304947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.171720584693576e-08 -2.544585689082442e-08 1.044136709337545e-08 ] [ -6.621227201066016e-09 1.448239298812341e-08 -3.352756485321754e-08 ] [ 2.407465838299738e-10 1.474753062817546e-08 1.072451960735177e-08 ] [ 7.588020628472256e-09 -7.637612320762893e-09 -2.747640138645656e-09 ] [ 4.050966583569955e-08 3.853545595288436e-09 1.510931813091831e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.8742461245911 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.742246290964486e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5574346 0.3329001 2.2161763 ] [ 0.7739538 1.7979436 0.3223992 ] [ 1.247901 2.620984 2.4761613 ] [ 2.3489814 0.0765735 0.6336709 ] [ 2.8228572 0.8995557 2.787472 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.574346e-11 3.329001e-11 2.2161763e-10 ] [ 7.739538000000001e-11 1.7979436e-10 3.223992e-11 ] [ 1.247901e-10 2.620984e-10 2.4761613e-10 ] [ 2.3489814e-10 7.657350000000001e-12 6.336709000000001e-11 ] [ 2.8228572e-10 8.995557e-11 2.787472e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.92e-05 1.71e-05 -1.62e-05 ] [ 1.49e-05 -9.9e-06 1.35e-05 ] [ -1.14e-05 -4.9e-06 1.3e-05 ] [ -1.35e-05 -9.8e-06 7.8e-06 ] [ -9.2e-06 7.6e-06 -1.81e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.076179111936e-14 2.739722021568e-14 -2.595526125696e-14 ] [ 2.387243164992e-14 -1.586154854592e-14 2.16293843808e-14 ] [ -1.826481347712e-14 -7.850665441919999e-15 2.08282960704e-14 ] [ -2.16293843808e-14 -1.570133088384e-14 1.249697764224e-14 ] [ -1.474002491136e-14 1.217654231808e-14 -2.899939683648e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }