{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.449327e-11 1.6537636e-10 2.738399e-11 ] [ 2.713161e-11 1.9290343e-10 2.6411871e-10 ] [ 2.3665146e-10 7.879475000000001e-11 3.815974e-11 ] [ 1.824581e-10 -6.718920000000001e-12 2.6985249e-10 ] [ 2.755214e-10 2.3134304e-10 2.3627094e-10 ] ] "source-value" [ [ 0.1449327 1.6537636 0.2738399 ] [ 0.2713161 1.9290343 2.6411871 ] [ 2.3665146 0.7879475 0.3815974 ] [ 1.824581 -0.0671892 2.6985249 ] [ 2.755214 2.3134304 2.3627094 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.14987046372672e-12 -4.979725155108481e-12 9.722007735014399e-12 ] [ -1.95657808932096e-12 -7.7721587875008e-13 -2.13506056487808e-12 ] [ -2.03588583205056e-12 4.51509393507648e-12 -1.866535763232e-12 ] [ -5.83721008256064e-12 1.5645254702112e-12 -1.89505450708224e-12 ] [ 6.7964332254336e-13 -3.2267837142912e-13 -3.825356899822081e-12 ] ] "source-value" [ [ 0.0057109 -0.0031081 0.006068 ] [ -0.0012212 -0.0004851 -0.0013326 ] [ -0.0012707 0.0028181 -0.001165 ] [ -0.0036433 0.0009765 -0.0011828 ] [ 0.0004242 -0.0002014 -0.0023876 ] ] } "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" -1.903074362375317e-18 "source-value" -11.878056 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.46499303071831e-09 9.436471022008665e-10 -6.214284593313189e-09 ] [ -4.705856613779045e-09 2.690650075373151e-09 4.220406230083385e-09 ] [ 3.861936995339875e-09 -1.897427971528293e-09 -2.453928639867614e-09 ] [ -3.909177974092474e-10 -1.110897358340206e-08 2.913606891094072e-09 ] [ 7.69983044656673e-09 9.372104377356337e-09 1.534200112003346e-09 ] ] "source-value" [ [ -4.0351313 0.5889782 -3.8786514 ] [ -2.9371647 1.6793717 2.6341704 ] [ 2.4104315 -1.1842814 -1.5316218 ] [ -0.2439917 -6.933676 1.8185304 ] [ 4.8058562 5.8496075 0.9575724 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.540174228078154e-18 "source-value" -9.6130115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }