{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.526295 -15.3636852 -9.2070385 ] [ -3.3336593 -5.1870526 14.898618 ] [ -19.1110291 10.2326362 -4.9463147 ] [ 28.2872709 6.3678621 -32.3187921 ] [ 4.6837124 3.9502395 31.5735274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.686498375264394e-08 -2.461533723677097e-08 -1.47513018315055e-08 ] [ -5.341110992172494e-09 -8.310574406579855e-09 2.387021744183006e-08 ] [ -3.061924402344846e-08 1.639449048879175e-08 -7.924869771459367e-09 ] [ 4.532120410221618e-08 1.020243978109839e-08 -5.178041311511574e-08 ] [ 7.504134505831058e-09 6.328981373460682e-09 5.058636743646821e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.5596912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.21119605011075e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0251155 0.6085622 0.6084449 ] [ 0.7883766 0.1058552 2.7457179 ] [ 0.5182053 2.7558608 0.5402351 ] [ 2.9780716 2.1204184 -0.1925256 ] [ 2.2993602 2.4027519 1.9018289 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0251155e-10 6.085622000000001e-11 6.084449e-11 ] [ 7.883766e-11 1.058552e-11 2.7457179e-10 ] [ 5.182053e-11 2.7558608e-10 5.402351e-11 ] [ 2.9780716e-10 2.1204184e-10 -1.925256e-11 ] [ 2.2993602e-10 2.402751900000001e-10 1.9018289e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3293178 -0.8986572 0.9072756 ] [ 0.1991179 -0.4144787 -0.5912854 ] [ -0.2857026 1.0061975 -0.1688551 ] [ 0.0700904 0.0495739 1.1758988 ] [ 0.345812 0.2573644 -1.3230339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.276252799732903e-10 -1.43980755595359e-09 1.453615754942293e-09 ] [ 3.190220441627923e-10 -6.64068082959577e-10 -9.473436441003763e-10 ] [ -4.577460262217741e-10 1.612106110407408e-09 -2.705356935228461e-10 ] [ 1.122972002225203e-10 7.942614358187712e-11 1.883997565786775e-09 ] [ 5.540519015920896e-10 4.123432247062195e-10 -2.119733983105845e-09 ] ] } "relaxed-potential-energy" { "source-value" -8.0383428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.287884490413601e-18 } }