{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3500125e-10 4.316826e-11 2.2553526e-10 ] [ 1.9944842e-10 2.6669416e-10 1.2004911e-10 ] [ 1.6274286e-10 1.6961131e-10 4.2839005e-10 ] [ 3.0909025e-10 3.4626245e-10 3.2976088e-10 ] [ 4.538031100000001e-10 1.4785961e-10 2.8454089e-10 ] ] "source-value" [ [ 2.3500125 0.4316826 2.2553526 ] [ 1.9944842 2.6669416 1.2004911 ] [ 1.6274286 1.6961131 4.2839005 ] [ 3.0909025 3.4626245 3.2976088 ] [ 4.5380311 1.4785961 2.8454089 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.42160546712512e-12 -1.81398437006976e-12 -5.2246979604288e-13 ] [ -1.7375605452576e-12 -8.5700427446592e-13 -4.460619929969279e-12 ] [ 8.0317114000704e-13 -1.17215241577728e-12 -3.12424441056e-14 ] [ 1.78386344959872e-12 1.5444982624512e-12 3.15164163077568e-12 ] [ 4.57213142277696e-12 2.29848258019968e-12 1.86269053934208e-12 ] ] "source-value" [ [ -0.0033839 -0.0011322 -0.0003261 ] [ -0.0010845 -0.0005349 -0.0027841 ] [ 0.0005013 -0.0007316 -1.95e-05 ] [ 0.0011134 0.000964 0.0019671 ] [ 0.0028537 0.0014346 0.0011626 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.687096727726099e-09 -9.100892565299512e-09 -4.847793921268705e-09 ] [ -2.911499387967072e-09 3.537020863824484e-09 -1.101634614533544e-08 ] [ -1.131310482382858e-08 -3.396811503820359e-09 1.56838746889034e-08 ] [ -6.515018912873184e-10 1.502863027324755e-08 4.259517764662044e-09 ] [ 1.956320283080907e-08 -6.067947067952166e-09 -4.079252226743636e-09 ] ] "source-value" [ [ -2.9254557 -5.6803304 -3.025755 ] [ -1.817215 2.2076348 -6.8758625 ] [ -7.0610847 -2.120123 9.7891047 ] [ -0.4066355 9.3801333 2.6585819 ] [ 12.2103909 -3.7873147 -2.546069 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.593642826452306e-19 "source-value" -4.7395791 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }