{ "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" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2714468 -5.3781902 -7.0364436 ] [ -3.0803144 -2.0940842 5.8074696 ] [ -0.7885718 3.9167479 -2.4559777 ] [ 1.9902911 -1.2081055 -0.8243485 ] [ 6.1500419 4.763632 4.5093002 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.843612199950973e-09 -8.616810600655676e-09 -1.127362542949779e-08 ] [ -4.93520771639358e-09 -3.355092747226672e-09 9.304592019126727e-09 ] [ -1.263431301782174e-09 6.275321914947496e-09 -3.934910052146156e-09 ] [ 3.188797869006315e-09 -1.935598387559894e-09 -1.320751894091549e-09 ] [ 9.853453349120411e-09 7.632179820494746e-09 7.224695356608764e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.389858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023768109783185e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9034536 1.6520943 2.1729198 ] [ 1.7912055 2.096361 4.627444 ] [ 2.4681873 4.0841264 2.141944 ] [ 4.3383373 1.4803348 2.698747 ] [ 3.8283642 3.4551145 4.1391693 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9034536e-10 1.6520943e-10 2.1729198e-10 ] [ 1.7912055e-10 2.096361e-10 4.627444e-10 ] [ 2.4681873e-10 4.0841264e-10 2.141944e-10 ] [ 4.3383373e-10 1.4803348e-10 2.698747e-10 ] [ 3.8283642e-10 3.4551145e-10 4.1391693e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 9.2e-06 7.9e-06 ] [ -1.29e-05 -1.25e-05 -1.4e-06 ] [ -1e-05 3.4e-06 -1.22e-05 ] [ 6.8e-06 -1.46e-05 -5e-06 ] [ 1.5e-05 1.45e-05 1.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.474002491136e-14 1.265719530432e-14 ] [ -2.066807840832e-14 -2.002720776e-14 -2.24304726912e-15 ] [ -1.6021766208e-14 5.44740051072e-15 -1.954655477376e-14 ] [ 1.089480102144e-14 -2.339177866368e-14 -8.010883104e-15 ] [ 2.4032649312e-14 2.32315610016e-14 1.698307218048e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }