{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.959683e-11 7.261744999999999e-11 2.9901702e-10 ] [ 5.705626000000001e-11 1.4414167e-10 7.132082e-11 ] [ 1.8340946e-10 3.4096291e-10 -1.532821e-11 ] [ 3.0844099e-10 1.6254851e-10 1.0615267e-10 ] [ 2.7370736e-10 8.916413e-11 3.313307e-10 ] ] "source-value" [ [ 0.3959683 0.7261745 2.9901702 ] [ 0.5705626 1.4414167 0.7132082 ] [ 1.8340946 3.4096291 -0.1532821 ] [ 3.0844099 1.6254851 1.0615267 ] [ 2.7370736 0.8916413 3.313307 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.280692571198081e-12 -1.30032654544128e-12 1.30929873451776e-12 ] [ 5.683881779950081e-12 2.13377882358144e-12 -1.43346742262976e-12 ] [ -8.010883104e-16 -1.3233978887808e-12 4.5325576602432e-12 ] [ -5.885435598846721e-12 -5.33076205272576e-12 1.43843417015424e-12 ] [ -6.078337663991039e-12 5.820707663366401e-12 -5.84682314228544e-12 ] ] "source-value" [ [ 0.0039201 -0.0008116 0.0008172 ] [ 0.0035476 0.0013318 -0.0008947 ] [ -5e-07 -0.000826 0.002829 ] [ -0.0036734 -0.0033272 0.0008978 ] [ -0.0037938 0.003633 -0.0036493 ] ] } "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" -1.805334218494061e-18 "source-value" -11.26801 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.312124212193875e-10 9.190009794607624e-10 3.988669166045155e-09 ] [ -6.563074598437459e-09 -6.556923842390207e-10 -3.569582540159651e-09 ] [ -2.299453274927158e-08 7.755674937533596e-08 -2.971391041165144e-08 ] [ 3.600956859422909e-08 -7.857223487286024e-08 -2.14592486045666e-08 ] [ -7.183173507521774e-09 7.521769023025555e-10 5.07540725505502e-08 ] ] "source-value" [ [ 0.4563869 0.5735953 2.4895315 ] [ -4.096349 -0.409251 -2.2279582 ] [ -14.3520586 48.4071159 -18.5459643 ] [ 22.4754051 -49.0409321 -13.3938096 ] [ -4.4833843 0.4694719 31.6782007 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.807811183549817e-18 "source-value" 11.28347 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }