{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.524605e-11 2.937845e-10 2.2665615e-10 ] [ 2.2915868e-10 2.4248813e-10 4.0849129e-10 ] [ 2.0962687e-10 4.6420437e-10 3.3140931e-10 ] [ 3.1691205e-10 2.6932001e-10 1.9157426e-10 ] [ 3.9220317e-10 4.8691489e-10 1.9295099e-10 ] ] "source-value" [ [ 0.8524605 2.937845 2.2665615 ] [ 2.2915868 2.4248813 4.0849129 ] [ 2.0962687 4.6420437 3.3140931 ] [ 3.1691205 2.6932001 1.9157426 ] [ 3.9220317 4.8691489 1.9295099 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.05631212183808e-12 -3.6537637837344e-12 -1.9402358877888e-13 ] [ 4.527751130380799e-13 -2.9752419848256e-13 2.7453296397408e-12 ] [ 2.45325284176896e-12 2.33212828923648e-12 -2.62260291058752e-12 ] [ -3.7378780563264e-13 3.17535384476352e-12 -3.2412033038784e-12 ] [ 5.239117550015999e-13 -1.55619415178304e-12 3.31233994584192e-12 ] ] "source-value" [ [ -0.0019076 -0.0022805 -0.0001211 ] [ 0.0002826 -0.0001857 0.0017135 ] [ 0.0015312 0.0014556 -0.0016369 ] [ -0.0002333 0.0019819 -0.002023 ] [ 0.000327 -0.0009713 0.0020674 ] ] } "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" -3.237504518931621e-18 "source-value" -20.206914 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.496427675512244e-10 -6.366561227189855e-10 1.135517686036716e-09 ] [ -3.154253178667584e-11 9.209479444903584e-10 -3.160129962512679e-09 ] [ 1.308066180043378e-09 5.377337327092416e-10 -5.169168120928492e-10 ] [ 1.84106580127348e-09 3.586754188528399e-09 1.205358487549333e-09 ] [ -2.167946681978959e-09 -4.408779903226675e-09 1.33617060101948e-09 ] ] "source-value" [ [ -0.5927204 -0.3973695 0.7087344 ] [ -0.0196873 0.5748105 -1.972398 ] [ 0.8164307 0.335627 -0.3226341 ] [ 1.1491029 2.2386759 0.7523256 ] [ -1.3531259 -2.751744 0.8339721 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.066683011104519e-18 "source-value" -19.14073 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }