{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9217627e-10 2.4275421e-10 1.1930169e-10 ] [ 2.5049936e-10 1.8438198e-10 3.3964084e-10 ] [ 2.4750244e-10 4.1851632e-10 3.6276052e-10 ] [ 4.6500521e-10 2.3275257e-10 2.559715800000001e-10 ] [ 3.5262222e-10 4.115940100000001e-10 1.5239918e-10 ] ] "source-value" [ [ 1.9217627 2.4275421 1.1930169 ] [ 2.5049936 1.8438198 3.3964084 ] [ 2.4750244 4.1851632 3.6276052 ] [ 4.6500521 2.3275257 2.5597158 ] [ 3.5262222 4.1159401 1.5239918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.499788761964801e-13 2.435308463616e-14 3.08867608957824e-12 ] [ -1.9850968331712e-13 2.68508779879872e-12 -1.11559558106304e-12 ] [ 6.775604929363199e-13 -4.29351290841984e-12 -2.319150658608e-12 ] [ -9.9399037554432e-13 -6.429534779270401e-13 1.02731564925696e-12 ] [ -2.3487909260928e-13 2.22686528524992e-12 -6.814057168262399e-13 ] ] "source-value" [ [ 0.0004681 1.52e-05 0.0019278 ] [ -0.0001239 0.0016759 -0.0006963 ] [ 0.0004229 -0.0026798 -0.0014475 ] [ -0.0006204 -0.0004013 0.0006412 ] [ -0.0001466 0.0013899 -0.0004253 ] ] } "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" -1.397630544802822e-18 "source-value" -8.7233238 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.944815369055311e-09 -6.08418560865696e-11 -6.613591227291284e-09 ] [ -2.596953665065133e-10 -2.89565306009905e-09 2.384087517919673e-09 ] [ -1.649446438731773e-09 4.685961585590262e-09 4.008827912505723e-09 ] [ 5.269802917310548e-09 -6.081277658090208e-10 -4.676556488390841e-10 ] [ -4.158459032346125e-10 -1.121338903595622e-09 6.883314457049722e-10 ] ] "source-value" [ [ -1.8380092 -0.0379745 -4.127879 ] [ -0.1620891 -1.8073245 1.4880304 ] [ -1.0295035 2.9247472 2.5021136 ] [ 3.2891523 -0.3795635 -0.2918877 ] [ -0.2595506 -0.6998847 0.4296227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.063427380483197e-18 "source-value" -6.6373917 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }