{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5320755 -2.7209842 -0.3164227 ] [ -3.3128746 2.6081499 -3.0605858 ] [ 5.837231 -2.4087911 -4.6199042 ] [ 2.0528052 1.0952868 5.638114 ] [ 1.9549139 1.4263386 2.3587986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.046553873762387e-08 -4.359497306723183e-09 -5.069650564071918e-10 ] [ -5.307810275492095e-09 4.178716827749436e-09 -4.903599055112197e-09 ] [ 9.352275115460452e-09 -3.859308816607157e-09 -7.401902560558462e-09 ] [ 3.288956525593696e-09 1.754842918488631e-09 9.033254510628274e-09 ] [ 3.132117372061812e-09 2.285246377092273e-09 3.779212001231912e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.822835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.054444661863739e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1665111 0.172211 1.2184361 ] [ 0.5979389 2.3219326 -0.0194665 ] [ 2.5556296 0.636497 0.2966368 ] [ 2.0091662 0.7357136 2.8392152 ] [ 2.4405919 2.8854407 1.6013163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.665111e-11 1.72211e-11 1.2184361e-10 ] [ 5.979389e-11 2.3219326e-10 -1.94665e-12 ] [ 2.5556296e-10 6.36497e-11 2.966368e-11 ] [ 2.0091662e-10 7.357136e-11 2.8392152e-10 ] [ 2.4405919e-10 2.885440700000001e-10 1.6013163e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.08e-05 -1.66e-05 1.11e-05 ] [ 9e-06 1.91e-05 8.1e-06 ] [ 3.22e-05 3.1e-06 -7e-06 ] [ 5.5e-06 2e-05 -7e-06 ] [ -1.58e-05 -2.55e-05 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.93470403272e-14 -2.65961321244e-14 1.77841606374e-14 ] [ 1.4419589706e-14 3.06015737094e-14 1.29776307354e-14 ] [ 5.159008761479998e-14 4.9667475654e-15 -1.1215236438e-14 ] [ 8.811971486999999e-15 3.204353268e-14 -1.1215236438e-14 ] [ -2.53143908172e-14 -4.0855504167e-14 -8.331318496799998e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477690979217e-18 } }