{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2256433 4.965704 5.0070998 ] [ 1.0961878 -2.4993813 2.3245736 ] [ -2.5156471 0.0780722 -6.434726 ] [ 1.256374 1.731321 -1.7624559 ] [ -1.062558 -4.2757158 0.8655084 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.963697056878652e-09 7.955934920160335e-09 8.022258303666071e-09 ] [ 1.756286479635865e-09 -4.004450318316544e-09 3.724377505933262e-09 ] [ -4.030511003009861e-09 1.250854546049748e-10 -1.030956764339228e-08 ] [ 2.012933066365116e-09 2.773882052153514e-09 -2.823765661435441e-09 ] [ -1.702405599869772e-09 -6.850451948384617e-09 1.386697335010725e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.11847404636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.78137593228276e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2879536 1.022157 0.0870942 ] [ -0.2514974 2.3972966 0.835608 ] [ 1.3537195 2.2096638 2.3219739 ] [ 2.0045939 0.0161973 2.0344397 ] [ 3.2076611 1.9380184 0.9778481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2879536e-10 1.022157e-10 8.70942e-12 ] [ -2.514974e-11 2.3972966e-10 8.35608e-11 ] [ 1.3537195e-10 2.2096638e-10 2.3219739e-10 ] [ 2.0045939e-10 1.61973e-12 2.0344397e-10 ] [ 3.2076611e-10 1.9380184e-10 9.778481000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.65e-05 -0.000218 -0.0001768 ] [ -5.29e-05 0.0001157 1.02e-05 ] [ -0.0001198 0.0002087 0.0001789 ] [ 2.45e-05 -0.0002786 2.67e-05 ] [ 0.0002247 0.0001721 -3.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.22566512501e-13 -3.49274506212e-13 -2.832648288912e-13 ] [ -8.475514393859999e-14 1.853718365538e-13 1.63422016668e-14 ] [ -1.919407607532e-13 3.343742635158e-13 2.866293998226e-13 ] [ 3.925332753299999e-14 -4.463664102323999e-13 4.277811612779999e-14 ] [ 3.600090896598e-13 2.757345987114e-13 -6.232467106259999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }