{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.412073000000001e-11 1.938619e-11 2.2542049e-10 ] [ 2.10777e-12 1.8366512e-10 6.470431e-11 ] [ 2.7134355e-10 7.372008e-11 2.4704184e-10 ] [ 2.2855209e-10 2.2093839e-10 3.023739e-11 ] [ 3.5911612e-10 2.9703613e-10 2.1717682e-10 ] ] "source-value" [ [ 0.4412073 0.1938619 2.2542049 ] [ 0.0210777 1.8366512 0.6470431 ] [ 2.7134355 0.7372008 2.4704184 ] [ 2.2855209 2.2093839 0.3023739 ] [ 3.5911612 2.9703613 2.1717682 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.52950767615296e-12 8.63188676222208e-12 1.858813271919744e-11 ] [ 2.82575890610496e-12 -1.056811720845888e-11 -1.180227385946112e-11 ] [ 6.92749127301504e-12 1.829942049212928e-11 -3.935009867749632e-11 ] [ 4.30873358631744e-12 -5.55442590898944e-12 2.230293943218432e-11 ] [ -5.532476089284481e-12 -1.080860391924096e-11 1.026130038557568e-11 ] ] "source-value" [ [ -0.0053237 0.0053876 0.0116018 ] [ 0.0017637 -0.0065961 -0.0073664 ] [ 0.0043238 0.0114216 -0.0245604 ] [ 0.0026893 -0.0034668 0.0139204 ] [ -0.0034531 -0.0067462 0.0064046 ] ] } "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" -2.475957607097641e-18 "source-value" -15.453712 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.518580851767826e-09 -5.739405050526242e-09 2.11178125901318e-09 ] [ 3.749532128848438e-09 9.892160494319982e-10 -1.80092582952193e-09 ] [ 4.178099795105188e-09 -4.152397998189638e-09 6.026242891165729e-09 ] [ -2.635337651240287e-09 2.813351490135823e-09 -9.152221818135407e-09 ] [ 2.226286579054487e-09 6.089235348930397e-09 2.815123497478428e-09 ] ] "source-value" [ [ -4.6927291 -3.5822549 1.3180702 ] [ 2.3402739 0.6174201 -1.1240495 ] [ 2.6077648 -2.591723 3.761285 ] [ -1.6448484 1.7559559 -5.7123676 ] [ 1.3895388 3.8006018 1.7570619 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.10263955965022e-18 "source-value" -13.123644 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }