{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5750778e-10 1.8875781e-10 2.2330797e-10 ] [ 2.8444201e-10 4.1949574e-10 1.114336e-10 ] [ 2.5127599e-10 4.0234067e-10 3.6466752e-10 ] [ 4.2544138e-10 2.2091728e-10 3.253059e-11 ] [ 4.7263243e-10 3.258983e-10 2.6120186e-10 ] ] "source-value" [ [ 2.5750778 1.8875781 2.2330797 ] [ 2.8444201 4.1949574 1.114336 ] [ 2.5127599 4.0234067 3.6466752 ] [ 4.2544138 2.2091728 0.3253059 ] [ 4.7263243 3.258983 2.6120186 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.21829510245632e-12 -1.104091952925696e-11 6.99414182044032e-12 ] [ 2.60401766178624e-12 2.523396134227584e-11 -1.746100146646464e-11 ] [ -6.313857627248641e-12 -8.91226767086208e-12 1.069757307941952e-11 ] [ -2.27957689607424e-12 -1.204227991725696e-11 -2.34782962012032e-12 ] [ 7.207711963992959e-12 6.76166599276224e-12 2.11695596906304e-12 ] ] "source-value" [ [ -0.0007604 -0.0068912 0.0043654 ] [ 0.0016253 0.0157498 -0.0108983 ] [ -0.0039408 -0.0055626 0.0066769 ] [ -0.0014228 -0.0075162 -0.0014654 ] [ 0.0044987 0.0042203 0.0013213 ] ] } "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" -2.582410547660469e-18 "source-value" -16.118139 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.430842355948078e-09 -7.547936732902435e-09 3.065807742016575e-09 ] [ -8.03685294506421e-09 1.154978844796587e-08 -9.399996990583166e-09 ] [ -4.274357765394542e-09 3.374019740301169e-09 8.268306423840556e-09 ] [ 5.535962265393679e-09 -6.501273358990354e-09 -9.518893396089101e-09 ] [ 1.120609080101315e-08 -8.745979361565868e-10 7.584776220815136e-09 ] ] "source-value" [ [ -2.7655143 -4.7110516 1.9135267 ] [ -5.0162091 7.208811 -5.8670167 ] [ -2.6678443 2.1058975 5.160671 ] [ 3.4552759 -4.0577757 -5.941226 ] [ 6.9942918 -0.5458811 4.734045 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.106852002421627e-18 "source-value" -13.149936 } "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 }