{ "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" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6449962 0.0484004 -7.7527888 ] [ -1.1225281 2.443251 6.0576725 ] [ -0.3483613 -6.1376101 0.2651218 ] [ -3.989918 5.7711967 -1.0739987 ] [ 6.1058035 -2.125238 2.5039933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.033397832144841e-09 7.754598931736833e-11 -1.242133696136009e-08 ] [ -1.798488278011044e-09 3.914519630946221e-09 9.70546125596309e-09 ] [ -5.58136330451495e-10 -9.833535409805951e-09 4.247719496244135e-10 ] [ -6.392553338509094e-09 9.246476426778111e-09 -1.720735607909593e-09 ] [ 9.782575618898813e-09 -3.405006637235751e-09 4.01183952389984e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2736098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.005143094958176e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8015028 3.1832763 -0.2878688 ] [ 2.3849443 3.5949005 3.2410593 ] [ 2.5528422 0.0596052 1.86018 ] [ 1.3425125 4.6884822 1.1773974 ] [ 3.7493151 2.1880656 1.7531522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8015028e-10 3.1832763e-10 -2.878688e-11 ] [ 2.3849443e-10 3.5949005e-10 3.2410593e-10 ] [ 2.5528422e-10 5.96052e-12 1.86018e-10 ] [ 1.3425125e-10 4.6884822e-10 1.1773974e-10 ] [ 3.7493151e-10 2.1880656e-10 1.7531522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.65e-05 2.68e-05 -2.11e-05 ] [ -1.25e-05 9.5e-06 1.5e-05 ] [ 1.1e-05 3.52e-05 4.1e-06 ] [ 3.81e-05 -4.91e-05 1e-07 ] [ -2.01e-05 -2.23e-05 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.64359142432e-14 4.293833343744e-14 -3.380592669888e-14 ] [ -2.002720776e-14 1.52206778976e-14 2.4032649312e-14 ] [ 1.76239428288e-14 5.639661705216e-14 6.568924145279999e-15 ] [ 6.104292925248e-14 -7.866687208128001e-14 1.6021766208e-16 ] [ -3.220375007808e-14 -3.572853864384e-14 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439953070076e-18 } }