{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9508851 -0.8320837 0.9562917 ] [ -2.7242994 -0.9784906 -0.341244 ] [ 2.3616909 1.2492131 -0.6603293 ] [ 0.4860278 0.5092649 -2.9880937 ] [ 2.8274658 0.0520963 3.0333752 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.727839156838752e-09 -1.333145061672266e-09 1.532148217028138e-09 ] [ -4.364808842700219e-09 -1.56771477590864e-09 -5.46733163292696e-10 ] [ 3.78384597671043e-09 2.001460039706705e-09 -1.057964175205576e-09 ] [ 7.787023846344251e-10 8.159323232963466e-10 -4.787453906342605e-09 ] [ 4.530099638194117e-09 8.346747457785418e-11 4.860002867595077e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.093112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.777312484474501e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4543151 0.3398157 0.6553591 ] [ 0.155078 1.7843148 2.4984996 ] [ 2.7956547 0.5588975 0.863768 ] [ 1.4424812 2.5746486 0.5762738 ] [ 2.4964222 2.0033114 2.7069802 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.543151e-11 3.398157e-11 6.553591e-11 ] [ 1.55078e-11 1.7843148e-10 2.4984996e-10 ] [ 2.7956547e-10 5.588975e-11 8.63768e-11 ] [ 1.4424812e-10 2.5746486e-10 5.762738e-11 ] [ 2.4964222e-10 2.0033114e-10 2.7069802e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.24e-05 4.01e-05 -1.71e-05 ] [ 3.32e-05 -8.1e-06 -7e-07 ] [ -2.74e-05 2.6e-06 1.53e-05 ] [ -6.6e-06 -5.06e-05 2.79e-05 ] [ -2.16e-05 1.6e-05 -2.54e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.588875660159999e-14 6.42472830234e-14 -2.73972204414e-14 ] [ 5.31922642488e-14 -1.29776307354e-14 -1.1215236438e-15 ] [ -4.389963977159999e-14 4.165659248399999e-15 2.45133025002e-14 ] [ -1.05743657844e-14 -8.107013768039999e-14 4.470072808859999e-14 ] [ -3.46070152944e-14 2.5634826144e-14 -4.06952865036e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }