{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.849646000000001e-11 3.267027e-11 4.451167e-11 ] [ -1.296792e-11 1.1567428e-10 2.5428109e-10 ] [ 1.432792e-10 2.4619169e-10 1.254303e-10 ] [ 2.8274445e-10 6.372438000000001e-11 3.399333e-11 ] [ 1.8413351e-10 -2.247012e-11 2.4368567e-10 ] [ 3.3874799e-10 1.6222131e-10 2.3853106e-10 ] ] "source-value" [ [ 0.4849646 0.3267027 0.4451167 ] [ -0.1296792 1.1567428 2.5428109 ] [ 1.432792 2.4619169 1.254303 ] [ 2.8274445 0.6372438 0.3399333 ] [ 1.8413351 -0.2247012 2.4368567 ] [ 3.3874799 1.6222131 2.3853106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.9397523105472e-13 7.969226511859199e-13 -1.05647526375552e-12 ] [ -1.18769352899904e-12 8.494740443481601e-13 3.060157345728e-13 ] [ -1.11960102261504e-12 7.578295416384e-13 1.834492230816e-13 ] [ 6.440750015616e-13 -1.14459497789952e-12 5.5611550507968e-13 ] [ 1.07281746528768e-12 -2.35968572711424e-12 4.7776906832256e-13 ] [ 9.8421709815744e-13 1.10005446784128e-12 -4.6687426730112e-13 ] ] "source-value" [ [ -0.0002459 0.0004974 -0.0006594 ] [ -0.0007413 0.0005302 0.000191 ] [ -0.0006988 0.000473 0.0001145 ] [ 0.000402 -0.0007144 0.0003471 ] [ 0.0006696 -0.0014728 0.0002982 ] [ 0.0006143 0.0006866 -0.0002914 ] ] } "species" { "source-value" [ "Si" "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" -4.216989588439529e-18 "source-value" -26.320379 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.718689487183783e-09 -4.948154264795616e-10 -5.987738261091028e-09 ] [ -1.69460615801042e-08 -6.975519401141439e-09 6.840534739097741e-09 ] [ -6.206241025806125e-09 2.420666107391444e-08 -1.216020075741849e-08 ] [ 4.927223910074472e-09 -1.530607391148864e-10 -3.98249117299535e-09 ] [ -2.068547323989202e-09 -2.210294212787479e-08 9.23645961854487e-09 ] [ 2.901231550700884e-08 5.519676460478571e-09 6.053435833862257e-09 ] ] "source-value" [ [ -5.441778 -0.3088395 -3.7372523 ] [ -10.5768998 -4.3537768 4.269526 ] [ -3.873631 15.1086096 -7.5898004 ] [ 3.0753313 -0.095533 -2.4856755 ] [ -1.2910857 -13.7955715 5.7649447 ] [ 18.1080632 3.4451111 3.7782575 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.335850626179585e-18 "source-value" -14.579233 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.089267000000001e-11 1.44273e-11 3.085018e-11 ] [ 3.917029e-12 1.366973e-10 2.60492e-10 ] [ 1.362051e-10 2.292395e-10 1.899207e-10 ] [ 2.93764e-10 2.840218e-11 2.571454e-11 ] [ 1.745173e-10 2.602682e-11 2.163878e-10 ] [ 2.951376e-10 1.632187e-10 2.170679e-10 ] ] "source-value" [ [ 0.8089267 0.144273 0.3085018 ] [ 0.03917029 1.366973 2.60492 ] [ 1.362051 2.292395 1.899207 ] [ 2.93764 0.2840218 0.2571454 ] [ 1.745173 0.2602682 2.163878 ] [ 2.951376 1.632187 2.170679 ] ] } "instance-id" 1 }