{ "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" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1123668 0.4538885 0.4129518 ] [ 0.1156877 0.1308942 0.3834784 ] [ -4.9034636 5.2443 2.6712859 ] [ 1.1486267 0.268203 -0.8617069 ] [ 4.751516 -6.0972858 -2.6060093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.782208080714109e-09 7.272095431499807e-10 6.616217194772774e-10 ] [ 1.853521282541242e-10 2.097156270383194e-10 6.144001270617907e-10 ] [ -7.856214740863804e-09 8.40229485246144e-09 4.279871816452687e-09 ] [ 1.840302844766655e-09 4.297085762284225e-10 -1.380606649162044e-09 ] [ 7.612767848557132e-09 -9.768928759095825e-09 -4.175287174047374e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1222404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.80891043579724e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9582342 2.0878732 3.143963 ] [ 2.1448278 3.6975762 1.6519228 ] [ 5.9000631 3.118662 0.2677775 ] [ 3.2241805 0.4638919 3.9237952 ] [ 3.9253634 4.0863148 0.4166454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9582342e-10 2.0878732e-10 3.143963e-10 ] [ 2.1448278e-10 3.6975762e-10 1.6519228e-10 ] [ 5.9000631e-10 3.118662e-10 2.677775e-11 ] [ 3.2241805e-10 4.638919000000001e-11 3.9237952e-10 ] [ 3.925363400000001e-10 4.0863148e-10 4.166454e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0865039 -0.044681 -0.0026084 ] [ -0.0071972 -0.1258045 0.1109772 ] [ -0.3549149 0.3583162 -0.134221 ] [ -0.223718 0.0509128 0.0673572 ] [ 0.4993262 -0.2387436 -0.041505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.385945261880211e-10 -7.15868535939648e-11 -4.17911749769472e-12 ] [ -1.153118557522176e-11 -2.015610286914336e-10 1.778050752818458e-10 ] [ -5.686363551535699e-10 5.74085838493897e-10 -2.150457482203968e-10 ] [ -3.584357492521344e-10 8.157129785946625e-11 1.079181310825498e-10 ] [ 8.00008763792905e-10 -3.825094142856269e-10 -6.6498340646304e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.777796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.726793277495176e-18 } }