{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.677955e-11 2.67658e-11 2.2498719e-10 ] [ 1.300125e-10 1.9385463e-10 4.351858e-11 ] [ 8.856497e-11 2.6682194e-10 2.783975e-10 ] [ 2.2145087e-10 -3.770381e-11 5.901692e-11 ] [ 2.8830491e-10 1.2305713e-10 2.3766778e-10 ] ] "source-value" [ [ 0.4677955 0.267658 2.2498719 ] [ 1.300125 1.9385463 0.4351858 ] [ 0.8856497 2.6682194 2.783975 ] [ 2.2145087 -0.3770381 0.5901692 ] [ 2.8830491 1.2305713 2.3766778 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.12256358723584e-12 7.3107319207104e-13 1.44308048235456e-12 ] [ -8.4178359656832e-13 3.276451189536e-13 -4.06135751606592e-12 ] [ -3.12424441056e-14 -8.608494983558399e-13 1.75854905899008e-12 ] [ 1.57349765928768e-12 8.403416376096001e-13 5.2503327863616e-13 ] [ 1.42209196862208e-12 -1.0382104502784e-12 3.3469469608512e-13 ] ] "source-value" [ [ -0.0013248 0.0004563 0.0009007 ] [ -0.0005254 0.0002045 -0.0025349 ] [ -1.95e-05 -0.0005373 0.0010976 ] [ 0.0009821 0.0005245 0.0003277 ] [ 0.0008876 -0.000648 0.0002089 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.797878636799912e-08 -3.643914178653305e-08 1.565250455132112e-09 ] [ -1.123000152468431e-08 1.746219428695883e-08 -4.160510395204332e-08 ] [ -1.717785039444728e-09 2.460607649568509e-08 1.405587867142388e-08 ] [ 1.267899548072858e-08 -1.263132463798862e-08 -1.021114568842049e-08 ] [ 8.824757745139957e-08 7.002195481660095e-09 3.619512035369016e-08 ] ] "source-value" [ [ -54.9120398 -22.7435236 0.9769525 ] [ -7.0092157 10.8990445 -25.9678636 ] [ -1.0721571 15.3579051 8.7729895 ] [ 7.9136066 -7.8838528 -6.3732959 ] [ 55.079806 4.3704267 22.5912174 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.902516324258292e-18 "source-value" 11.874573 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }