{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.85745e-12 8.236947999999999e-11 9.275600000000001e-13 ] [ 2.4006917e-10 5.55373e-11 1.536209e-11 ] [ -6.50052e-11 1.9715342e-10 1.9323302e-10 ] [ 3.1131994e-10 1.4702697e-10 2.2003138e-10 ] [ 1.2385805e-10 2.4128863e-10 3.2619365e-10 ] ] "source-value" [ [ 0.0685745 0.8236948 0.0092756 ] [ 2.4006917 0.555373 0.1536209 ] [ -0.650052 1.9715342 1.9323302 ] [ 3.1131994 1.4702697 2.2003138 ] [ 1.2385805 2.4128863 3.2619365 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.3269954755392e-13 3.42497296228416e-12 3.4342655866848e-12 ] [ 4.46622754814208e-12 -1.82872439498112e-12 7.134973145408641e-12 ] [ -2.55963736939008e-12 -2.35407810894144e-12 -8.34269388216768e-12 ] [ -3.69878494677888e-12 -1.5997733558688e-12 -1.527787560296256e-11 ] [ 1.15949522047296e-12 2.35744267984512e-12 1.30513307530368e-11 ] ] "source-value" [ [ 0.0003949 0.0021377 0.0021435 ] [ 0.0027876 -0.0011414 0.0044533 ] [ -0.0015976 -0.0014693 -0.0052071 ] [ -0.0023086 -0.0009985 -0.0095357 ] [ 0.0007237 0.0014714 0.008146 ] ] } "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" -1.853832265023339e-18 "source-value" -11.570711 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.295447781162904e-08 -2.842095932606635e-08 -6.662086453989709e-08 ] [ 6.394261531156893e-08 -4.02804842433715e-09 -4.150573823976261e-08 ] [ -6.648563875027195e-08 8.648870795708533e-09 6.183673454861484e-08 ] [ 3.687900303557215e-08 -3.217919399766598e-08 2.303719999442478e-08 ] [ -1.381501785240084e-09 5.597933079214329e-08 2.325266839683774e-08 ] ] "source-value" [ [ -20.5685674 -17.7389677 -41.5814734 ] [ 39.9098417 -2.5141101 -25.9058444 ] [ -41.4970721 5.3982006 38.5954543 ] [ 23.0180634 -20.0846733 14.3786894 ] [ -0.8622656 34.9395504 14.5131742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.27811132461303e-18 "source-value" 32.94338 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }