{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.2516278 -5.3683092 -9.2709491 ] [ -0.1961076 3.9889093 -1.672231 ] [ 11.5533605 -1.867513 7.2146396 ] [ -1.979599 -5.1404535 5.9827916 ] [ 2.8739739 8.3873664 -2.254251 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.962927178962482e-08 -8.600979564327231e-09 -1.485369802302333e-08 ] [ -3.141990144698184e-10 6.390937275605295e-09 -2.679209434850454e-09 ] [ 1.851052423727856e-08 -2.992085692291242e-09 1.15591269898511e-08 ] [ -3.171667262489766e-09 -8.235914485863517e-09 9.585488907611473e-09 ] [ 4.604613829305853e-09 1.34380424668767e-08 -3.611708279371133e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.81158388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.30030072906706e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9786394 0.2877641 1.6860063 ] [ 0.6356981 2.7323118 0.7184325 ] [ 3.5021933 0.0391612 2.4602793 ] [ 1.3056075 1.5051871 3.0302431 ] [ 3.0061422 3.2561507 2.9389838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.786394000000001e-11 2.877641e-11 1.6860063e-10 ] [ 6.356981000000001e-11 2.7323118e-10 7.184325000000001e-11 ] [ 3.5021933e-10 3.91612e-12 2.4602793e-10 ] [ 1.3056075e-10 1.5051871e-10 3.0302431e-10 ] [ 3.0061422e-10 3.2561507e-10 2.9389838e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.09e-05 0.000174 0.000185 ] [ -2.62e-05 -1.83e-05 3.75e-05 ] [ -4.17e-05 -1.39e-05 2.6e-05 ] [ 6.63e-05 -9.86e-05 -0.0002699 ] [ -5.92e-05 -4.32e-05 2.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.757255701059999e-14 2.787787343159999e-13 2.9640267729e-13 ] [ -4.197702781079999e-14 -2.93198324022e-14 6.008162377499999e-14 ] [ -6.681076563779999e-14 -2.22702552126e-14 4.165659248399999e-14 ] [ 1.062243108342e-13 -1.579746161124e-13 -4.324274735166e-13 ] [ -9.48488567328e-14 -6.92140305888e-14 3.4446797631e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.964779 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.756751271077389e-18 } }