{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.95165e-12 6.300778000000001e-11 1.382787e-11 ] [ 2.2296555e-10 1.4683923e-10 3.88154e-11 ] [ -6.216491e-11 1.7573824e-10 2.0570452e-10 ] [ 2.9848028e-10 7.373937000000001e-11 2.585383e-10 ] [ 1.4786685e-10 2.6405117e-10 2.3886162e-10 ] ] "source-value" [ [ 0.0995165 0.6300778 0.1382787 ] [ 2.2296555 1.4683923 0.388154 ] [ -0.6216491 1.7573824 2.0570452 ] [ 2.9848028 0.7373937 2.585383 ] [ 1.4786685 2.6405117 2.3886162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.22822274899456e-12 9.862999277644801e-13 -4.341898642368e-14 ] [ -5.239117550015999e-13 -2.30104606279296e-12 1.417926309408e-13 ] [ 2.9143592732352e-13 -1.04333741546496e-12 3.4703145606528e-12 ] [ -3.47768457310848e-12 -1.75230057016896e-12 -2.90506664883456e-12 ] [ -1.51822256587008e-12 4.1103841206624e-12 -6.6378177399744e-13 ] ] "source-value" [ [ 0.0032632 0.0006156 -2.71e-05 ] [ -0.000327 -0.0014362 8.85e-05 ] [ 0.0001819 -0.0006512 0.002166 ] [ -0.0021706 -0.0010937 -0.0018132 ] [ -0.0009476 0.0025655 -0.0004143 ] ] } "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" -1.675554387420695e-18 "source-value" -10.457988 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.484399736207851e-08 -1.226248339245504e-08 -3.039922543943243e-08 ] [ 2.999570668311825e-08 1.481123525344808e-09 -1.103433474356313e-08 ] [ -2.392562167068329e-08 5.178254224762712e-09 2.924299417317137e-08 ] [ 1.388650745387393e-08 -1.446144484924178e-08 8.241942126892307e-09 ] [ -5.112595104230382e-09 2.00645504915893e-08 3.948623882931894e-09 ] ] "source-value" [ [ -9.2648945 -7.6536402 -18.9737043 ] [ 18.7218477 0.9244446 -6.8870901 ] [ -14.9331986 3.2320121 18.2520415 ] [ 8.6672763 -9.026124 5.1442157 ] [ -3.1910309 12.5233075 2.4645372 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.151149338259317e-18 "source-value" 7.1849091 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }