{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.629493e-11 3.684037e-11 2.113066e-10 ] [ 4.237451e-11 2.6846924e-10 -3.04881e-12 ] [ 3.240702e-11 2.743236e-10 2.3809011e-10 ] [ 2.2180026e-10 1.1386267e-10 4.348257e-11 ] [ 2.7256087e-10 2.7693504e-10 2.140641e-10 ] ] "source-value" [ [ 0.6629493 0.3684037 2.113066 ] [ 0.4237451 2.6846924 -0.0304881 ] [ 0.3240702 2.743236 2.3809011 ] [ 2.2180026 1.1386267 0.4348257 ] [ 2.7256087 2.7693504 2.140641 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.3469469608512e-13 -3.67202859721152e-12 1.32852485396736e-12 ] [ -2.1805623809088e-12 3.09107935450944e-12 -2.030758866864e-12 ] [ -4.91595852560064e-12 3.66385749644544e-12 2.40550797846912e-12 ] [ 3.5183798592768e-12 -4.16133333720384e-12 -2.7285067852224e-12 ] [ 3.2436065688096e-12 1.07842508346048e-12 1.02523281964992e-12 ] ] "source-value" [ [ 0.0002089 -0.0022919 0.0008292 ] [ -0.001361 0.0019293 -0.0012675 ] [ -0.0030683 0.0022868 0.0015014 ] [ 0.002196 -0.0025973 -0.001703 ] [ 0.0020245 0.0006731 0.0006399 ] ] } "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" -1.337970838714143e-18 "source-value" -8.3509572 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.479391451405396e-10 6.219233076024192e-10 3.440502860269574e-10 ] [ -1.950266554849812e-08 8.297531086709923e-09 -2.198786899643907e-08 ] [ -1.92531283022028e-08 9.485861320698067e-10 2.126671231634481e-08 ] [ 1.53963761106255e-08 -2.904251205021638e-08 -1.359498084335367e-08 ] [ 2.261147859493488e-08 1.917447136361657e-08 1.397208707720331e-08 ] ] "source-value" [ [ 0.4668269 0.388174 0.2147393 ] [ -12.1726065 5.1789116 -13.7237485 ] [ -12.0168576 0.5920609 13.2736379 ] [ 9.6096622 -18.1269104 -8.4853197 ] [ 14.112975 11.9677638 8.7206909 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.333500773103914e-19 "source-value" 4.5772112 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }