{ "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" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9817165 -0.3701657 4.8127611 ] [ -1.9633608 0.4258765 2.2511152 ] [ 5.4344626 -10.719326 1.0119351 ] [ 40.3415169 5.6365259 14.4698945 ] [ -38.8309022 5.0270893 -22.5457059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.981589707753604e-09 -5.930708303620665e-10 7.71089331591569e-09 ] [ -3.145650771955185e-09 6.823293716481312e-10 3.606684144167517e-09 ] [ 8.706968924331982e-09 -1.717425350793358e-08 1.62129875898691e-09 ] [ 6.46342352247881e-08 9.030710019513679e-09 2.318332667334251e-08 ] [ -6.221396366941128e-08 8.054284947133839e-09 -3.612220289241263e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0608031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.699593926092165e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5292735 0.7315115 3.1236798 ] [ 0.386761 2.4619428 1.943149 ] [ 2.4260588 -0.0796874 1.0667137 ] [ 2.8275845 2.2636128 1.7015752 ] [ 1.2835452 1.6507421 -0.1138183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5292735e-10 7.315115e-11 3.1236798e-10 ] [ 3.867610000000001e-11 2.4619428e-10 1.943149e-10 ] [ 2.4260588e-10 -7.96874e-12 1.0667137e-10 ] [ 2.8275845e-10 2.2636128e-10 1.7015752e-10 ] [ 1.2835452e-10 1.6507421e-10 -1.138183e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-06 2e-06 ] [ -8.9e-06 8e-07 -9e-07 ] [ 2.8e-06 2e-07 -1.4e-06 ] [ 9.2e-06 -4.2e-06 1.2e-06 ] [ -3.1e-06 1.3e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-15 3.2043532416e-15 ] [ -1.425937192512e-14 1.28174129664e-15 -1.44195895872e-15 ] [ 4.48609453824e-15 3.2043532416e-16 -2.24304726912e-15 ] [ 1.474002491136e-14 -6.72914180736e-15 1.92261194496e-15 ] [ -4.96674752448e-15 2.08282960704e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }