{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5285771e-10 7.314339e-11 3.1233527e-10 ] [ 3.870505e-11 2.4623615e-10 1.9433537e-10 ] [ 2.4268311e-10 -7.94002e-12 1.0666176e-10 ] [ 2.8278098e-10 2.2634465e-10 1.7015981e-10 ] [ 1.2829546e-10 1.6502802e-10 -1.136227e-11 ] ] "source-value" [ [ 1.5285771 0.7314339 3.1233527 ] [ 0.3870505 2.4623615 1.9433537 ] [ 2.4268311 -0.0794002 1.0666176 ] [ 2.8278098 2.2634465 1.7015981 ] [ 1.2829546 1.6502802 -0.1136227 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.1634977377696e-12 -3.25898746436928e-12 4.474879301894401e-13 ] [ -1.17103089214272e-12 2.2246222379808e-12 -2.227025502912e-12 ] [ -1.42769958679488e-12 -1.43522981691264e-12 1.5893592078336e-12 ] [ -1.79571955659264e-12 1.25979147693504e-12 -6.7099156879104e-13 ] [ 1.23111251542272e-12 1.20980356636608e-12 8.6116993368e-13 ] ] "source-value" [ [ 0.0019745 -0.0020341 0.0002793 ] [ -0.0007309 0.0013885 -0.00139 ] [ -0.0008911 -0.0008958 0.000992 ] [ -0.0011208 0.0007863 -0.0004188 ] [ 0.0007684 0.0007551 0.0005375 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.981589707753604e-09 -5.930708303620665e-10 7.71089331591569e-09 ] [ -3.145650771955185e-09 6.823293716481312e-10 3.606684144167517e-09 ] [ 8.706968924331982e-09 -1.717425350793358e-08 1.62129875898691e-09 ] [ 6.46342352247881e-08 9.030710019513679e-09 2.318332667334251e-08 ] [ -6.221396366941128e-08 8.054284947133839e-09 -3.612220289241263e-08 ] ] "source-value" [ [ -4.9817165 -0.3701657 4.8127611 ] [ -1.9633608 0.4258765 2.2511152 ] [ 5.4344626 -10.719326 1.0119351 ] [ 40.3415169 5.6365259 14.4698945 ] [ -38.8309022 5.0270893 -22.5457059 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.699593926092165e-19 "source-value" 1.0608031 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }