{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.862237e-11 1.1922631e-10 4.233902e-11 ] [ 1.1407049e-10 2.1049886e-10 2.6068228e-10 ] [ 2.9859297e-10 2.489156e-11 4.452155e-11 ] [ 1.4469968e-10 -2.440941e-11 2.2196614e-10 ] [ 2.6794393e-10 2.5977189e-10 8.31646e-11 ] ] "source-value" [ [ 0.7862237 1.1922631 0.4233902 ] [ 1.1407049 2.1049886 2.6068228 ] [ 2.9859297 0.2489156 0.4452155 ] [ 1.4469968 -0.2440941 2.2196614 ] [ 2.6794393 2.5977189 0.831646 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.24200731644416e-12 -1.06272375257664e-12 -3.10886351500032e-12 ] [ 1.70840093075904e-12 -1.06913245905984e-12 -2.6612153671488e-13 ] [ -7.6087367721792e-13 3.2428054804992e-13 -2.571493476384e-13 ] [ -1.48201337424e-13 5.226300137049601e-13 2.10029333220672e-12 ] [ 4.4268140032704e-13 1.2849456498816e-12 1.53184106714688e-12 ] ] "source-value" [ [ -0.0007752 -0.0006633 -0.0019404 ] [ 0.0010663 -0.0006673 -0.0001661 ] [ -0.0004749 0.0002024 -0.0001605 ] [ -9.25e-05 0.0003262 0.0013109 ] [ 0.0002763 0.000802 0.0009561 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.132040381272986e-09 3.148581473429952e-09 -2.119710110674195e-09 ] [ 1.634580162302694e-09 -2.282127561254554e-09 -2.130059530773915e-09 ] [ 1.341924257591266e-08 -4.574857526297252e-09 -2.218056582275826e-08 ] [ -1.114151186795856e-08 -1.076327113284373e-08 2.69629521652241e-08 ] [ 2.219729511016201e-09 1.447167474696559e-08 -5.326168612353926e-10 ] ] "source-value" [ [ -3.8273186 1.96519 -1.323019 ] [ 1.0202247 -1.424392 -1.3294786 ] [ 8.3756325 -2.8554015 -13.8440204 ] [ -6.9539848 -6.7179055 16.8289512 ] [ 1.3854462 9.032509 -0.3324333 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.132679173804709e-18 "source-value" -7.0696274 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }