{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7839709 -21.7330604 -4.7019971 ] [ -19.4780866 11.312586 -9.8189769 ] [ -17.8826473 9.7980869 9.4696484 ] [ 23.1734484 -4.0722799 -5.1135499 ] [ 11.4033146 4.6946674 10.1648756 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.460413088967535e-09 -3.48202012713143e-08 -7.5334298246894e-09 ] [ -3.120733496843777e-08 1.812476080998939e-08 -1.573173522935526e-08 ] [ -2.865115942207224e-08 1.569826575974675e-08 1.517204927367613e-08 ] [ 3.712795724979517e-08 -6.524511649133762e-09 -8.192810099074178e-09 ] [ 1.82701240517473e-08 7.521686350711922e-09 1.628592603966037e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.6052359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.378401292248848e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0198439 -0.3549917 1.4209535 ] [ 0.4649833 2.6026778 0.1833986 ] [ -0.0535183 1.6580917 2.4358571 ] [ 2.6008482 1.3529775 0.5166059 ] [ 2.3361587 2.2689767 2.8243222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0198439e-10 -3.549917000000001e-11 1.4209535e-10 ] [ 4.649833e-11 2.6026778e-10 1.833986e-11 ] [ -5.35183e-12 1.6580917e-10 2.435857100000001e-10 ] [ 2.6008482e-10 1.3529775e-10 5.166059e-11 ] [ 2.3361587e-10 2.2689767e-10 2.8243222e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.88e-05 -4.43e-05 4.61e-05 ] [ 2.8e-06 7e-06 -4.78e-05 ] [ -3.93e-05 2e-07 2.66e-05 ] [ 3.96e-05 7.28e-05 -3.15e-05 ] [ 2.57e-05 -3.56e-05 6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.614268667904e-14 -7.097642430144e-14 7.386034221888001e-14 ] [ 4.48609453824e-15 1.12152363456e-14 -7.658404247424001e-14 ] [ -6.296554119743999e-14 3.2043532416e-16 4.261789811328e-14 ] [ 6.344619418368e-14 1.1663845799424e-13 -5.04685635552e-14 ] [ 4.117593915456e-14 -5.703748770048e-14 1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }