{ "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" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.3351262 -0.9463985 -7.4115062 ] [ -9.5926198 -7.9527172 5.976332 ] [ 6.7438412 5.1787375 -9.0562579 ] [ 5.685282 -4.7268003 4.9165615 ] [ 8.4986228 8.4471784 5.5748705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.816087419145755e-08 -1.516297550660189e-09 -1.187454195855425e-08 ] [ -1.536907117578317e-08 -1.274165756967404e-08 9.575139408538906e-09 ] [ 1.080482470502782e-08 8.297252147760241e-09 -1.450972467931531e-08 ] [ 9.108825903055066e-09 -7.573168931850426e-09 7.877199890025379e-09 ] [ 1.361629475915783e-08 1.353387174420675e-08 8.931927179087607e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 39.314654 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.29890194936412e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.149025 2.1967187 0.4457482 ] [ 0.5292127 -0.3055021 5.3288158 ] [ 5.2983495 3.6800545 -0.7928687 ] [ 5.9694131 -0.9576106 5.807328 ] [ 4.2927936 4.1638904 4.6183227 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.49025e-11 2.1967187e-10 4.457482e-11 ] [ 5.292127e-11 -3.055021e-11 5.3288158e-10 ] [ 5.298349499999999e-10 3.6800545e-10 -7.928687000000001e-11 ] [ 5.9694131e-10 -9.576106e-11 5.807328e-10 ] [ 4.2927936e-10 4.1638904e-10 4.6183227e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }