{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.080754e-10 3.7006801e-10 2.0422623e-10 ] [ 2.7711101e-10 3.222976e-10 4.4264503e-10 ] [ 4.0669481e-10 1.7284997e-10 3.035222e-10 ] [ 4.9731978e-10 3.9007845e-10 3.5882114e-10 ] [ 3.1512471e-10 5.4882156e-10 3.6698281e-10 ] ] "source-value" [ [ 3.080754 3.7006801 2.0422623 ] [ 2.7711101 3.222976 4.4264503 ] [ 4.0669481 1.7284997 3.035222 ] [ 4.9731978 3.9007845 3.5882114 ] [ 3.1512471 5.4882156 3.6698281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.510127187552e-12 3.74781155137536e-12 3.10005154358592e-12 ] [ 4.35776019091392e-12 1.34951336769984e-12 6.543289319347199e-13 ] [ -3.965867789466241e-12 -2.06889067043904e-12 -7.937182979443201e-13 ] [ -7.313936273952e-13 4.4428357694784e-13 -1.498035140448e-13 ] [ -4.17078617926656e-12 -3.47287804324608e-12 -2.8110188811936e-12 ] ] "source-value" [ [ 0.002815 0.0023392 0.0019349 ] [ 0.0027199 0.0008423 0.0004084 ] [ -0.0024753 -0.0012913 -0.0004954 ] [ -0.0004565 0.0002773 -9.35e-05 ] [ -0.0026032 -0.0021676 -0.0017545 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.167120679256051e-10 1.750817114835761e-09 1.442042432121944e-09 ] [ 3.789019534062336e-09 -1.049633809367042e-09 -1.622172586115894e-09 ] [ -2.315328025408434e-09 2.038338283804018e-09 1.618714608315222e-09 ] [ 3.797195441358279e-09 -4.164372185600511e-09 -2.625760640489455e-09 ] [ -5.887599178155449e-09 1.424850436110111e-09 1.187176346385846e-09 ] ] "source-value" [ [ 0.3849214 1.0927741 0.9000521 ] [ 2.36492 -0.6551299 -1.0124805 ] [ -1.4451141 1.2722307 1.0103222 ] [ 2.370023 -2.5991967 -1.6388709 ] [ -3.6747504 0.8893217 0.7409772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.497849267791266e-18 "source-value" -15.590349 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }