{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3418812e-10 1.5155734e-10 2.2898937e-10 ] [ 2.6880624e-10 4.518363800000001e-10 8.549234999999999e-11 ] [ 2.6683793e-10 3.8320504e-10 3.3142486e-10 ] [ 4.0973904e-10 2.3980532e-10 6.590923e-11 ] [ 5.1172828e-10 3.3100572e-10 2.8132573e-10 ] ] "source-value" [ [ 2.3418812 1.5155734 2.2898937 ] [ 2.6880624 4.5183638 0.8549235 ] [ 2.6683793 3.8320504 3.3142486 ] [ 4.0973904 2.3980532 0.6590923 ] [ 5.1172828 3.3100572 2.8132573 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.4868956265504e-12 9.31777857358656e-12 3.501717222420481e-12 ] [ 3.72922630257408e-12 -3.56035688674176e-12 -1.21012400169024e-12 ] [ 1.04766329234112e-11 -1.020153919761984e-11 -3.59400259577856e-12 ] [ -1.513271840111808e-11 -7.797633395771521e-12 -2.566270380600192e-11 ] [ -3.56019666907968e-12 1.224191112420864e-11 2.696511318105024e-11 ] ] "source-value" [ [ 0.0028005 0.0058157 0.0021856 ] [ 0.0023276 -0.0022222 -0.0007553 ] [ 0.006539 -0.0063673 -0.0022432 ] [ -0.0094451 -0.0048669 -0.0160174 ] [ -0.0022221 0.0076408 0.0168303 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.796423232564495e-18 "source-value" -11.212392 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.364816196920645e-09 -5.632249235079869e-09 2.039886467072697e-09 ] [ -8.805062027722801e-09 1.198209976011478e-08 -5.127359322008717e-09 ] [ -3.181825837223242e-09 1.963188670058381e-09 4.800060593640534e-09 ] [ 5.846754729343732e-09 -7.67447215631868e-09 -7.396477048884712e-09 ] [ 9.504949332522955e-09 -6.385670387746138e-10 5.68388947039786e-09 ] ] "source-value" [ [ -2.1001531 -3.5153735 1.273197 ] [ -5.4956875 7.4786385 -3.200246 ] [ -1.9859395 1.225326 2.9959622 ] [ 3.6492573 -4.7900288 -4.6165179 ] [ 5.9325228 -0.3985622 3.5476048 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.137903070676827e-18 "source-value" -7.1022324 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }