{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6211292 0.4578287 -0.702067 ] [ 2.4147096 -1.4603005 0.4606016 ] [ -1.8975277 5.7434405 -2.1513932 ] [ 3.6015332 -3.0874606 -2.7710771 ] [ 1.5024142 -1.6535082 5.1639357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.006041786736208e-09 7.335224394712569e-10 -1.124835333635194e-09 ] [ 3.86879126714132e-09 -2.33965932044255e-09 7.379651150230733e-10 ] [ -3.040174518260396e-09 9.202006092055862e-09 -3.446911887188098e-09 ] [ 5.770292292075011e-09 -4.94665719096114e-09 -4.439754944054264e-09 ] [ 2.407132905997936e-09 -2.649212180341091e-09 8.273537049854481e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4294816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.190334172418378e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.784873 1.582817 2.5477873 ] [ 1.0459718 3.5012077 1.1882384 ] [ 3.3254189 3.6428633 0.5714968 ] [ 4.4116141 1.7168548 1.4138229 ] [ 2.9479289 0.7318603 2.9913266 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.848730000000001e-11 1.582817e-10 2.5477873e-10 ] [ 1.0459718e-10 3.5012077e-10 1.1882384e-10 ] [ 3.3254189e-10 3.6428633e-10 5.714968000000001e-11 ] [ 4.411614100000001e-10 1.7168548e-10 1.4138229e-10 ] [ 2.9479289e-10 7.318603e-11 2.9913266e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.33e-05 8e-07 7e-07 ] [ -2.15e-05 -1.9e-06 7.1e-06 ] [ 1.34e-05 6.4e-06 -1.07e-05 ] [ 4.8e-06 -6.1e-06 8.3e-06 ] [ -9.9e-06 9e-07 -5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.130894905664e-14 1.28174129664e-15 1.12152363456e-15 ] [ -3.44467973472e-14 -3.04413557952e-15 1.137545400768e-14 ] [ 2.146916671872e-14 1.025393037312e-14 -1.714328984256e-14 ] [ 7.69044777984e-15 -9.77327738688e-15 1.329806595264e-14 ] [ -1.586154854592e-14 1.44195895872e-15 -8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }