{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6687671e-10 7.175556e-11 2.5337667e-10 ] [ 1.7112146e-10 2.6109673e-10 3.7407238e-10 ] [ 2.5328079e-10 4.1728097e-10 2.1926655e-10 ] [ 4.2033321e-10 2.5397075e-10 1.9989051e-10 ] [ 3.9357713e-10 1.7762404e-10 4.3023348e-10 ] ] "source-value" [ [ 2.6687671 0.7175556 2.5337667 ] [ 1.7112146 2.6109673 3.7407238 ] [ 2.5328079 4.1728097 2.1926655 ] [ 4.2033321 2.5397075 1.9989051 ] [ 3.9357713 1.7762404 4.3023348 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.28262103165376e-12 -3.456103254026305e-11 -3.51052919383488e-12 ] [ 4.226910426293184e-11 1.44540363845472e-11 -4.847321279165568e-11 ] [ -2.885488050528384e-11 4.582513527279744e-11 1.220073518505408e-11 ] [ -2.936597484731904e-11 -2.261135843168832e-11 2.085120719607744e-11 ] [ 1.366913005801728e-11 -3.10678068539328e-12 1.893163938669696e-11 ] ] "source-value" [ [ 0.0014247 -0.0215713 -0.0021911 ] [ 0.0263823 0.0090215 -0.0302546 ] [ -0.0180098 0.0286018 0.0076151 ] [ -0.0183288 -0.0141129 0.0130143 ] [ 0.0085316 -0.0019391 0.0118162 ] ] } "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" -2.279266394245129e-18 "source-value" -14.226062 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.185831198100358e-09 -9.801868709331162e-09 -1.001536178818834e-08 ] [ -5.162261297733886e-09 -1.929460288707948e-09 7.652660444238431e-09 ] [ -1.842889719138599e-09 1.091459463184869e-08 -8.128859059037284e-09 ] [ 5.767346049487021e-09 7.705283935348609e-10 -5.70351997922655e-09 ] [ 8.423636165485819e-09 4.620613287322368e-11 1.619508038221374e-08 ] ] "source-value" [ [ -4.4850431 -6.1178453 -6.2510972 ] [ -3.2220301 -1.2042744 4.776415 ] [ -1.1502413 6.8123542 -5.0736348 ] [ 3.5996943 0.480926 -3.5598572 ] [ 5.2576202 0.0288396 10.1081742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.800920382121419e-18 "source-value" -11.240461 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }