{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8750515 7.2300865 2.5196343 ] [ 31.4161056 -30.6694144 -33.6510308 ] [ -29.8794816 -5.5598293 42.4954714 ] [ -5.6758011 17.1032858 -27.0054916 ] [ 15.0142286 11.8958714 15.6414167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.742375340684665e-08 1.158387565209884e-08 4.036899201684946e-09 ] [ 5.033415032359655e-08 -4.913781913014312e-08 -5.391489525777433e-08 ] [ -4.787220725555293e-08 -8.907828593488574e-09 6.808525132789526e-08 ] [ -9.093635901651496e-09 2.740248487338399e-08 -4.326756763120327e-08 ] [ 2.405544624045453e-08 1.905928719814887e-08 2.506031235939738e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.481471 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.800840436414861e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3233282 2.95795 2.1450558 ] [ 2.6377101 0.4493782 0.9774055 ] [ 1.3507772 0.9350345 2.7993943 ] [ 1.9774212 2.5820144 0.3925255 ] [ 2.9068339 2.8537496 2.5760453 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.233282e-11 2.95795e-10 2.1450558e-10 ] [ 2.6377101e-10 4.493782e-11 9.774055000000001e-11 ] [ 1.3507772e-10 9.350345e-11 2.7993943e-10 ] [ 1.9774212e-10 2.5820144e-10 3.925255000000001e-11 ] [ 2.9068339e-10 2.8537496e-10 2.5760453e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.9110227 0.4929457 -0.4431377 ] [ 0.8032214 -1.7685325 -1.2663289 ] [ -0.2221031 -0.3728815 2.0535577 ] [ -0.1453833 1.4451752 -1.1687214 ] [ 0.4752876 0.203293 0.8246303 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.459619282983592e-09 7.897860823707737e-10 -7.099848685845018e-10 ] [ 1.286902559008767e-09 -2.833501447969605e-09 -2.028882574538922e-09 ] [ -3.558483971589654e-10 -5.974220265508709e-10 3.290162163510781e-09 ] [ -2.329297262338122e-10 2.315425937476277e-09 -1.872498118735768e-09 ] [ 7.614946871499383e-10 3.257112944557619e-10 1.32120339834841e-09 ] ] } "relaxed-potential-energy" { "source-value" -10.172863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.629872339948314e-18 } }