{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8080374 -1.4027562 -3.4753776 ] [ 0.2391265 1.4881482 0.8242599 ] [ -3.1892888 2.8151223 2.0002773 ] [ 3.1571104 -4.2582975 2.0971798 ] [ 1.6010893 1.3577833 -1.4463395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.896795275678111e-09 -2.247463206838631e-09 -5.568168785046998e-09 ] [ 3.83122890870201e-10 2.384276273969158e-09 1.320609952123176e-09 ] [ -5.109803994437898e-09 4.510323170912338e-09 3.204797551580608e-09 ] [ 5.058248513838393e-09 -6.822544755120615e-09 3.360052472856793e-09 ] [ 2.565227865407416e-09 2.175408677295412e-09 -2.317291351731242e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.581854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.015835249119943e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8642128 0.5758267 0.329985 ] [ 0.4481575 3.0049003 0.4955395 ] [ 0.9396178 1.7723177 2.5788345 ] [ 2.5928143 0.0284334 2.0072456 ] [ 2.7576283 2.2018551 0.8453594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.642128e-11 5.758267000000001e-11 3.29985e-11 ] [ 4.481575e-11 3.0049003e-10 4.955395e-11 ] [ 9.396178e-11 1.7723177e-10 2.5788345e-10 ] [ 2.5928143e-10 2.84334e-12 2.0072456e-10 ] [ 2.7576283e-10 2.2018551e-10 8.453594e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 4e-07 -3.6e-06 ] [ 8.7e-06 -1e-05 7.3e-06 ] [ -4.9e-06 5.9e-06 -9e-07 ] [ 1.1e-06 -2.5e-06 7e-07 ] [ -1.6e-06 6.2e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2871828922e-15 6.408706536e-16 -5.767835882399999e-15 ] [ 1.39389367158e-14 -1.602176634e-14 1.16958894282e-14 ] [ -7.850665506599998e-15 9.452842140600001e-15 -1.4419589706e-15 ] [ 1.7623942974e-15 -4.005441585e-15 1.1215236438e-15 ] [ -2.5634826144e-15 9.9334951308e-15 -5.607618218999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }