{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.107645e-10 6.554064e-11 6.327329e-11 ] [ -5.100013e-11 -2.399017e-11 2.0861735e-10 ] [ 3.3015555e-10 5.362456e-11 1.6895933e-10 ] [ 1.1356313e-10 3.0835837e-10 8.484564999999999e-11 ] [ 3.329276e-10 2.964409e-10 1.9064327e-10 ] ] "source-value" [ [ 1.107645 0.6554064 0.6327329 ] [ -0.5100013 -0.2399017 2.0861735 ] [ 3.3015555 0.5362456 1.6895933 ] [ 1.1356313 3.0835837 0.8484565 ] [ 3.329276 2.964409 1.9064327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.37691058791552e-12 1.37642993492928e-12 7.35302938349952e-12 ] [ 1.5493047923136e-13 -9.861397101024001e-13 -2.83360957154688e-12 ] [ -4.197702746496e-12 5.0092052049312e-12 -3.28974925548864e-12 ] [ 8.7727180871904e-12 -3.17887863332928e-12 2.15685016692096e-12 ] [ -6.1066961901792e-12 -2.2206167964288e-12 -3.38652072338496e-12 ] ] "source-value" [ [ 0.0008594 0.0008591 0.0045894 ] [ 9.67e-05 -0.0006155 -0.0017686 ] [ -0.00262 0.0031265 -0.0020533 ] [ 0.0054755 -0.0019841 0.0013462 ] [ -0.0038115 -0.001386 -0.0021137 ] ] } "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" -1.563527153958779e-18 "source-value" -9.758769 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.43508358625246e-08 -1.181658177733785e-08 -4.51560150462995e-09 ] [ -2.38071509635055e-09 -1.486317301296455e-09 -4.186290442426042e-10 ] [ 2.670766807160764e-08 -2.567642436592946e-08 5.244649865887622e-10 ] [ -1.541570797373207e-08 2.610746755528302e-08 -1.855564634516345e-08 ] [ 5.43959070078191e-09 1.287185604949842e-08 2.296541174722958e-08 ] ] "source-value" [ [ -8.9570873 -7.3753303 -2.8184168 ] [ -1.4859255 -0.9276863 -0.2612877 ] [ 16.6696154 -16.0259637 0.3273453 ] [ -9.6217282 16.2949997 -11.5815236 ] [ 3.3951255 8.0339807 14.3338827 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.007691789461246e-18 "source-value" 6.2895175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }