{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7010607e-10 2.2599115e-10 9.104633e-11 ] [ 2.116586e-10 1.0340087e-10 3.8947154e-10 ] [ 1.2165655e-10 3.242735e-10 3.1548916e-10 ] [ 3.766110900000001e-10 1.4678259e-10 2.0707873e-10 ] [ 3.6535706e-10 3.7701889e-10 3.0296984e-10 ] ] "source-value" [ [ 1.7010607 2.2599115 0.9104633 ] [ 2.116586 1.0340087 3.8947154 ] [ 1.2165655 3.242735 3.1548916 ] [ 3.7661109 1.4678259 2.0707873 ] [ 3.6535706 3.7701889 3.0296984 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.8038090864e-12 5.881590374956801e-13 5.481366655080961e-12 ] [ 4.92925659155328e-12 9.944870502967679e-12 -4.6655383197696e-12 ] [ 7.48104329550144e-12 -9.834640751456641e-12 -6.10381227226176e-12 ] [ -1.290841659846144e-11 4.60641800246208e-12 2.60561983840704e-12 ] [ -2.30569237499328e-12 -5.304806791468801e-12 2.68220388088128e-12 ] ] "source-value" [ [ 0.00175 0.0003671 0.0034212 ] [ 0.0030766 0.0062071 -0.002912 ] [ 0.0046693 -0.0061383 -0.0038097 ] [ -0.0080568 0.0028751 0.0016263 ] [ -0.0014391 -0.003311 0.0016741 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719434480275841e-18 "source-value" -10.731866 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.519912721023976e-09 -1.730806089059631e-09 -1.309431138393703e-08 ] [ -3.217698571762953e-09 -8.376403998704637e-09 6.525965944852462e-09 ] [ -5.55708648348594e-09 3.688627948091318e-09 4.227525822333233e-09 ] [ 8.912359956235438e-09 -1.022011130857283e-08 -2.18814884742595e-09 ] [ 8.382337820037432e-09 1.663869344824578e-08 4.528968624394946e-09 ] ] "source-value" [ [ -5.3177113 -1.0802842 -8.1728264 ] [ -2.0083295 -5.2281402 4.0731876 ] [ -3.4684606 2.3022605 2.6386141 ] [ 5.5626576 -6.3788918 -1.3657351 ] [ 5.2318438 10.3850557 2.8267599 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.536519261529847e-19 "source-value" -5.9522272 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }