{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.78519e-10 2.061483e-10 1.4129784e-10 ] [ 2.3740659e-10 2.2652367e-10 3.6808331e-10 ] [ 3.7489778e-10 2.2466361e-10 1.325626e-11 ] [ 4.6944242e-10 2.6304432e-10 3.7989374e-10 ] [ 5.538005e-10 2.653281e-10 1.6038131e-10 ] ] "source-value" [ [ 1.78519 2.061483 1.4129784 ] [ 2.3740659 2.2652367 3.6808331 ] [ 3.7489778 2.2466361 0.1325626 ] [ 4.6944242 2.6304432 3.7989374 ] [ 5.538005 2.653281 1.6038131 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.658570313596799e-12 -3.14411140065792e-12 1.76495776547328e-12 ] [ 4.0230654948288e-13 1.05551395778304e-12 -2.0203447188288e-13 ] [ 2.8166264993664e-13 3.3100968985728e-12 -1.03212217911936e-12 ] [ -2.57678065923264e-12 6.9262095317184e-13 4.7328297378432e-13 ] [ 5.55138177340992e-12 -1.91412040886976e-12 -1.00408408825536e-12 ] ] "source-value" [ [ -0.0022835 -0.0019624 0.0011016 ] [ 0.0002511 0.0006588 -0.0001261 ] [ 0.0001758 0.002066 -0.0006442 ] [ -0.0016083 0.0004323 0.0002954 ] [ 0.0034649 -0.0011947 -0.0006267 ] ] } "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" -1.736285853538092e-18 "source-value" -10.837044 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.819538835184084e-09 4.863743909964092e-09 -4.159501889108604e-09 ] [ -4.644364754637417e-09 -3.954344294338798e-09 1.002918104219573e-08 ] [ 2.721713716567871e-09 -6.231566631651111e-09 -6.069664441072002e-09 ] [ 9.675645550138311e-10 -1.549256887232638e-09 4.249411554973362e-09 ] [ 8.774625318239801e-09 6.871423903258454e-09 -4.049426427206146e-09 ] ] "source-value" [ [ -4.8805723 3.0357102 -2.5961569 ] [ -2.8987845 -2.4681076 6.2597225 ] [ 1.6987601 -3.889438 -3.7883866 ] [ 0.6039063 -0.9669701 2.6522741 ] [ 5.4766904 4.2888055 -2.5274532 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.160065242871108e-18 "source-value" -7.2405578 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }