{ "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" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2847174 -0.3009548 -2.3136012 ] [ -0.2004767 -1.2089893 2.9066815 ] [ -4.1105007 0.7705789 -2.8089437 ] [ 2.1597514 4.6576595 1.2591537 ] [ 0.8665087 -3.9182943 0.9567099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.058344182614962e-09 -4.821827444775399e-10 -3.706797752494825e-09 ] [ -3.211990817551354e-10 -1.937014391257358e-09 4.657017143411875e-09 ] [ -6.585748121322035e-09 1.234603498061781e-09 -4.500423925283449e-09 ] [ 3.46030319982007e-09 7.462393158547019e-09 2.017386620133817e-09 ] [ 1.388299980859801e-09 -6.277799520873901e-09 1.532818234667906e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.241804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.801135554441593e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3448011 1.8783211 1.2335128 ] [ 0.8821278 1.2606443 3.1412272 ] [ 0.596802 3.4235861 2.0802518 ] [ 2.9320905 3.9344166 2.4936211 ] [ 3.2174165 1.7714769 3.5545981 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3448011e-10 1.8783211e-10 1.2335128e-10 ] [ 8.821278e-11 1.2606443e-10 3.1412272e-10 ] [ 5.968020000000001e-11 3.4235861e-10 2.0802518e-10 ] [ 2.9320905e-10 3.9344166e-10 2.4936211e-10 ] [ 3.2174165e-10 1.7714769e-10 3.5545981e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -2.3e-06 -4.2e-06 ] [ 6e-06 5.6e-06 0.0 ] [ -1.6e-06 -2.5e-06 7e-07 ] [ -1e-07 5.5e-06 1e-07 ] [ -3.5e-06 -6.2e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -3.68500622784e-15 -6.72914180736e-15 ] [ 9.6130597248e-15 8.972189076479999e-15 0.0 ] [ -2.56348259328e-15 -4.005441552e-15 1.12152363456e-15 ] [ -1.6021766208e-16 8.8119714144e-15 1.6021766208e-16 ] [ -5.6076181728e-15 -9.93349504896e-15 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }