{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3662257e-10 1.5671778e-10 2.3039803e-10 ] [ 2.7054228e-10 4.4722428e-10 8.781465000000001e-11 ] [ 2.6917214e-10 3.8367536e-10 3.2928283e-10 ] [ 4.0734778e-10 2.3928636e-10 6.796950000000001e-11 ] [ 5.0761483e-10 3.3050603e-10 2.7767653e-10 ] ] "source-value" [ [ 2.3662257 1.5671778 2.3039803 ] [ 2.7054228 4.4722428 0.8781465 ] [ 2.6917214 3.8367536 3.2928283 ] [ 4.0734778 2.3928636 0.679695 ] [ 5.0761483 3.3050603 2.7767653 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.905381235648001e-13 9.9991842904128e-13 -2.1645406147008e-13 ] [ 4.4732771252736e-13 -8.703023404185599e-13 6.512847963552001e-13 ] [ 1.9802903033088e-13 -5.3881199757504e-13 -9.85338621792e-13 ] [ -3.4222492620288e-13 8.962576016755201e-13 1.7431681634304e-12 ] [ -9.9366994022016e-13 -4.870616927232e-13 -1.1928204941856e-12 ] ] "source-value" [ [ 0.000431 0.0006241 -0.0001351 ] [ 0.0002792 -0.0005432 0.0004065 ] [ 0.0001236 -0.0003363 -0.000615 ] [ -0.0002136 0.0005594 0.001088 ] [ -0.0006202 -0.000304 -0.0007445 ] ] } "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" -1.835851837896411e-18 "source-value" -11.458486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.310092212489211e-08 -1.754483680010696e-08 4.0917203652067e-09 ] [ -1.181367574938304e-08 1.864774602625118e-08 -1.369788304008948e-08 ] [ -5.756454292601161e-09 5.787639859436723e-09 1.161442057328426e-08 ] [ 8.690302602469434e-09 -9.246069153481104e-09 -1.382470525312085e-08 ] [ 2.198074940418922e-08 2.35552006790016e-09 1.181644735471937e-08 ] ] "source-value" [ [ -8.1769525 -10.9506259 2.553851 ] [ -7.3735165 11.6390077 -8.5495462 ] [ -3.5928962 3.6123607 7.2491512 ] [ 5.4240603 -5.7709425 -8.6287024 ] [ 13.7193048 1.4702 7.3752464 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.489886409648447e-19 "source-value" -2.8023667 } "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 }