{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8009235 0.4004432 0.7854735 ] [ 0.746388 0.6341331 0.0338327 ] [ -1.5473115 -1.0345763 -0.8193063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.283220906749309e-09 6.415807329983386e-10 1.258467277957949e-09 ] [ 1.19584540364567e-09 1.015993227295429e-09 5.420596095854016e-11 ] [ -2.479066310394979e-09 -1.657573960293767e-09 -1.312673399134151e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.12937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.218156693432897e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6693276 2.5296548 2.0911021 ] [ 1.6265341 2.6005272 4.1206188 ] [ 3.3197776 4.074572 4.1025001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.693276e-11 2.5296548e-10 2.0911021e-10 ] [ 1.6265341e-10 2.6005272e-10 4.1206188e-10 ] [ 3.3197776e-10 4.074572e-10 4.1025001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 3.1e-06 -1.55e-05 ] [ 1.8e-06 -6.1e-06 2.05e-05 ] [ 1.4e-06 3.1e-06 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 4.96674752448e-15 -2.48337376224e-14 ] [ 2.88391791744e-15 -9.77327738688e-15 3.28446207264e-14 ] [ 2.24304726912e-15 4.96674752448e-15 -8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }