{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2897779 -6.559207 -12.1630123 ] [ -4.665578 3.487365 -1.097459 ] [ -4.277474 6.7592777 12.083522 ] [ 3.4554211 -10.3198478 4.9197127 ] [ 10.7774089 6.6324121 -3.7427635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.47515848060452e-09 -1.05090081063877e-08 -1.948729394556284e-08 ] [ -7.475079994118822e-09 5.587374671196192e-09 -1.758323152086547e-09 ] [ -6.853268838879859e-09 1.08295567044348e-08 1.935993644532246e-08 ] [ 5.536194901439019e-09 -1.653421887537432e-08 7.882248668992844e-09 ] [ 1.726731257238184e-08 1.062629560613103e-08 -5.996568176883581e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3254203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.327910658993723e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4664808 0.748055 -0.201843 ] [ -0.1402842 2.3168229 0.8899105 ] [ 1.5744913 2.2852782 2.7046285 ] [ 1.5923618 -0.1438442 2.1269584 ] [ 3.109381 2.3770214 0.7373094 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4664808e-10 7.480550000000001e-11 -2.01843e-11 ] [ -1.402842e-11 2.3168229e-10 8.899105e-11 ] [ 1.5744913e-10 2.2852782e-10 2.7046285e-10 ] [ 1.5923618e-10 -1.438442e-11 2.1269584e-10 ] [ 3.109381e-10 2.3770214e-10 7.373094e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 7e-06 -4.7e-06 ] [ -2.4e-06 2e-06 -1.5e-06 ] [ -1.9e-06 -4.4e-06 4.6e-06 ] [ 1.5e-06 7e-07 8.4e-06 ] [ -2.6e-06 -5.3e-06 -6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.65175375232e-15 1.12152363456e-14 -7.53023011776e-15 ] [ -3.84522388992e-15 3.2043532416e-15 -2.4032649312e-15 ] [ -3.04413557952e-15 -7.04957713152e-15 7.370012455680001e-15 ] [ 2.4032649312e-15 1.12152363456e-15 1.345828361472e-14 ] [ -4.16565921408e-15 -8.491536090240001e-15 -1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }