{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3267092 -0.442135 0.1086225 ] [ 0.7014317 0.6922335 -0.366142 ] [ -7.7543968 9.8354931 -0.559298 ] [ 8.8902311 -9.1489934 0.8901906 ] [ -0.5105569 -0.9365982 -0.073373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.125622462840272e-09 -7.08378360237408e-10 1.74032429992848e-10 ] [ 1.123817470827999e-09 1.109080329834557e-09 -5.866241522929536e-10 ] [ -1.242391326136633e-08 1.575819709885972e-08 -8.960941796601983e-10 ] [ 1.424372042192907e-08 -1.46583033293335e-08 1.426242567375925e-09 ] [ -8.180023287681236e-10 -1.500595739123363e-09 -1.175565051979584e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0561197754088987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.294267033724685e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5322016 0.4437181 0.4935519 ] [ 0.7349231 1.0940332 2.7302877 ] [ 1.0133919 2.708469 0.8196768 ] [ 2.717427 0.8942216 1.1927119 ] [ 2.444961 2.6874289 2.6682339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.322016000000001e-11 4.437181e-11 4.935519e-11 ] [ 7.349231000000001e-11 1.0940332e-10 2.7302877e-10 ] [ 1.0133919e-10 2.708469e-10 8.196768000000001e-11 ] [ 2.717427e-10 8.942215999999999e-11 1.1927119e-10 ] [ 2.444961e-10 2.6874289e-10 2.6682339e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.61e-05 -6e-06 -1.37e-05 ] [ -1.45e-05 -9.6e-06 1.76e-05 ] [ -5e-06 7.8e-06 -8.3e-06 ] [ 2.42e-05 -4.5e-06 -1.3e-06 ] [ 1.13e-05 1.23e-05 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.579504359488e-14 -9.6130597248e-15 -2.194981970496e-14 ] [ -2.32315610016e-14 -1.538089555968e-14 2.819830852608e-14 ] [ -8.010883104e-15 1.249697764224e-14 -1.329806595264e-14 ] [ 3.877267422336e-14 -7.2097947936e-15 -2.08282960704e-15 ] [ 1.810459581504e-14 1.970677243584e-14 8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }