{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4636012e-10 2.7562284e-10 1.6370456e-10 ] [ 1.7598092e-10 4.4500936e-10 3.1958677e-10 ] [ 3.954967100000001e-10 5.211507e-10 2.5673954e-10 ] [ 3.9386521e-10 4.2662058e-10 1.836661e-11 ] [ 4.9752754e-10 2.8953333e-10 2.1407613e-10 ] ] "source-value" [ [ 2.4636012 2.7562284 1.6370456 ] [ 1.7598092 4.4500936 3.1958677 ] [ 3.9549671 5.211507 2.5673954 ] [ 3.9386521 4.2662058 0.1836661 ] [ 4.9752754 2.8953333 2.1407613 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.36697124435584e-12 6.957932628810239e-12 2.058348348274176e-11 ] [ 1.3642533926112e-12 -2.77144511865984e-12 -2.94015431683008e-12 ] [ -7.029229488435841e-12 -2.09052005481984e-11 4.389963940992e-14 ] [ 1.578993125097024e-11 4.372339998163201e-12 -1.208890325692224e-11 ] [ -4.75814412845184e-12 1.23463730398848e-11 -5.59848576606144e-12 ] ] "source-value" [ [ -0.0033498 0.0043428 0.0128472 ] [ 0.0008515 -0.0017298 -0.0018351 ] [ -0.0043873 -0.013048 2.74e-05 ] [ 0.0098553 0.002729 -0.0075453 ] [ -0.0029698 0.007706 -0.0034943 ] ] } "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" -1.721406118825398e-18 "source-value" -10.744172 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.345318287809993e-09 -9.57080071424978e-10 1.589270447248808e-09 ] [ -1.418034776765228e-09 -4.343476626121826e-09 -1.684529780850417e-09 ] [ 1.588167508863049e-09 5.672806253405813e-09 1.353903331640832e-10 ] [ 4.206726205224346e-10 4.386688931761423e-09 -5.310123294149601e-09 ] [ 5.754512935189738e-09 -4.758938487620433e-09 5.269992454804789e-09 ] ] "source-value" [ [ -3.9604362 -0.5973624 0.9919446 ] [ -0.8850677 -2.7109849 -1.0514008 ] [ 0.9912562 3.5406872 0.084504 ] [ 0.2625632 2.7379559 -3.3143183 ] [ 3.5916845 -2.9702958 3.2892706 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.348169285710885e-18 "source-value" -8.4146109 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }