{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7151849 1.2899537 0.2484151 ] [ 0.6593058 1.2107869 -0.3925768 ] [ -0.4516131 -1.1130153 3.2850478 ] [ 1.2892896 -0.9172551 -2.2477864 ] [ -0.7817974 -0.4704702 -0.8930997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.145852526329186e-09 2.066733660054457e-09 3.980048654736941e-10 ] [ 1.056324338717841e-09 1.939894463950907e-09 -6.289773708284774e-10 ] [ -7.235639504670125e-10 -1.783247092252698e-09 5.263226783370474e-09 ] [ 2.065669654560584e-09 -1.469604676529566e-09 -3.601350818632197e-09 ] [ -1.252577516482226e-09 -7.537763552231002e-10 -1.430903459383494e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.706259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.074461138282959e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4556313 7.3960205 4.8563538 ] [ 3.2470617 3.6629526 2.8757246 ] [ 4.5391362 0.2835389 5.2154339 ] [ 3.9153472 1.724307 3.6711619 ] [ 2.7419017 5.723409 3.4570228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4556313e-10 7.3960205e-10 4.8563538e-10 ] [ 3.2470617e-10 3.6629526e-10 2.8757246e-10 ] [ 4.5391362e-10 2.835389e-11 5.2154339e-10 ] [ 3.9153472e-10 1.724307e-10 3.6711619e-10 ] [ 2.7419017e-10 5.723409000000001e-10 3.4570228e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0223908 0.0910172 0.0251066 ] [ 0.0022848 0.00448 0.0189705 ] [ -0.0753263 0.1575542 -0.2221943 ] [ 0.1459481 -0.4051526 0.2241926 ] [ -0.0505158 0.1521013 -0.0460753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.587401628100864e-11 1.458256299306778e-10 4.022520754777728e-11 ] [ 3.66065314320384e-12 7.177751261183999e-12 3.03940915848864e-11 ] [ -1.20686036791367e-10 2.524296557488474e-10 -3.559945127350215e-10 ] [ 2.338346336701805e-10 -6.491260235763341e-10 3.591961422763661e-10 ] [ -8.093523374100865e-11 2.436931468532871e-10 -7.382076845634624e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.116477 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.781055955506092e-18 } }