{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.361846e-11 1.5690512e-10 9.974432e-11 ] [ 3.3027753e-10 1.7150623e-10 4.6153246e-10 ] [ 1.6759424e-10 4.9642336e-10 2.9413101e-10 ] [ 6.42485e-11 3.7160973e-10 1.4462915e-10 ] [ 2.9892602e-10 3.8813387e-10 4.3373356e-10 ] ] "source-value" [ [ 0.8361846 1.5690512 0.9974432 ] [ 3.3027753 1.7150623 4.6153246 ] [ 1.6759424 4.9642336 2.9413101 ] [ 0.642485 3.7160973 1.4462915 ] [ 2.9892602 3.8813387 4.3373356 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.129626121829267e-10 2.109936833287315e-10 -2.723953399266086e-10 ] [ 1.025276078418682e-10 1.343773089302838e-09 1.503641156444179e-10 ] [ -3.555319643445965e-10 -1.527638557870522e-10 -4.686824838353549e-10 ] [ 2.152050045765043e-10 3.692023761439104e-11 1.283595014990266e-10 ] [ 3.507619641091507e-10 -1.438923154458908e-09 4.623543668361812e-10 ] ] "source-value" [ [ -0.1953359 0.1316919 -0.1700158 ] [ 0.0639927 0.8387172 0.0938499 ] [ -0.2219056 -0.0953477 -0.2925286 ] [ 0.1343204 0.0230438 0.0801157 ] [ 0.2189284 -0.8981052 0.2885789 ] ] } "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" -1.689245307080755e-18 "source-value" -10.54344 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.281175406725425e-09 6.167840857647101e-09 1.267412149923044e-08 ] [ -2.834459846679538e-09 1.972467179282992e-08 -9.712541434668064e-09 ] [ 8.060777127018981e-09 -1.731349226934083e-08 9.65951051004322e-09 ] [ 1.918358470445334e-08 -1.124981548273608e-08 -6.521825760246653e-09 ] [ -1.512872657806736e-08 2.670795101599888e-09 -6.099264974576605e-09 ] ] "source-value" [ [ -5.7928541 3.8496635 7.9105645 ] [ -1.7691307 12.3111719 -6.0620916 ] [ 5.0311414 -10.806232 6.0289923 ] [ 11.9734519 -7.0215826 -4.0706035 ] [ -9.4426085 1.6669792 -3.8068618 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.677157384166419e-19 "source-value" -5.4158557 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }