{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6117754e-10 1.9316255e-10 2.2286172e-10 ] [ 2.3417532e-10 4.0168417e-10 9.494941e-11 ] [ 2.869159e-10 4.1434533e-10 3.2732404e-10 ] [ 4.278807600000001e-10 2.6735249e-10 5.791329e-11 ] [ 4.8115007e-10 2.8086527e-10 2.9009308e-10 ] ] "source-value" [ [ 2.6117754 1.9316255 2.2286172 ] [ 2.3417532 4.0168417 0.9494941 ] [ 2.869159 4.1434533 3.2732404 ] [ 4.2788076 2.6735249 0.5791329 ] [ 4.8115007 2.8086527 2.9009308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.640538515974401e-13 -5.23543254378816e-12 1.82231568849792e-12 ] [ -2.8606863564384e-12 9.9911734073088e-13 -1.86269053934208e-12 ] [ 1.38171711777792e-12 4.19818339948224e-12 -1.19490332379264e-12 ] [ 1.24296862241664e-12 3.59800803733056e-12 -1.64992148409984e-12 ] [ 1.10005446784128e-12 -3.55987623375552e-12 2.88519965873664e-12 ] ] "source-value" [ [ -0.0005393 -0.0032677 0.0011374 ] [ -0.0017855 0.0006236 -0.0011626 ] [ 0.0008624 0.0026203 -0.0007458 ] [ 0.0007758 0.0022457 -0.0010298 ] [ 0.0006866 -0.0022219 0.0018008 ] ] } "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" -2.609451764231008e-18 "source-value" -16.286917 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.907478624893568e-11 -2.668002187314509e-10 3.788179993513037e-10 ] [ -3.887654653803971e-09 4.628845431017701e-09 -7.326808160923507e-10 ] [ -5.747225434830029e-10 -5.344837174339489e-10 2.094347654766931e-10 ] [ 1.973199710455788e-09 -3.396523592681601e-09 -1.485342857475685e-09 ] [ 2.568252433297784e-09 -4.310379021707002e-10 1.629770908740038e-09 ] ] "source-value" [ [ -0.0493546 -0.1665236 0.2364396 ] [ -2.4264832 2.8890981 -0.4573034 ] [ -0.3587136 -0.3335985 0.1307189 ] [ 1.2315744 -2.1199433 -0.9270781 ] [ 1.6029771 -0.2690327 1.017223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.473828955239246e-18 "source-value" -15.440426 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }