{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.2148306 -17.9528841 16.3663119 ] [ 29.2027298 -8.8727347 -30.8546341 ] [ -26.6738267 19.3203939 -10.1912098 ] [ -11.8130862 3.7012031 18.130836 ] [ 39.4990136 3.8040218 6.548696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.840949518875243e-08 -2.876369118095205e-08 2.622172229490083e-08 ] [ 4.678793094909946e-08 -1.42156880989009e-08 -4.943457339835844e-08 ] [ -4.273618152601081e-08 3.095468341122693e-08 -1.632811807922784e-08 ] [ -1.892665052913512e-08 5.929981075652484e-09 2.904880155475899e-08 ] [ 6.328439613458123e-08 6.094714792973534e-09 1.049216762792648e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.209887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.956239549400985e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0934784 -0.4968937 0.0814294 ] [ 2.0746643 0.2904992 0.6391683 ] [ -0.9384149 3.8283591 1.559425 ] [ 1.1905629 3.6630185 2.0875901 ] [ 2.7210152 2.142162 1.6339051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.34784e-12 -4.968937e-11 8.14294e-12 ] [ 2.0746643e-10 2.904992e-11 6.391683e-11 ] [ -9.384149e-11 3.8283591e-10 1.559425e-10 ] [ 1.1905629e-10 3.6630185e-10 2.0875901e-10 ] [ 2.7210152e-10 2.142162e-10 1.6339051e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.4613503 -0.0542304 0.0087923 ] [ -0.4602312 -0.5091531 -0.2518542 ] [ -0.1958569 0.226501 0.0770047 ] [ 0.3797551 -0.1563226 -0.0461038 ] [ -0.1850172 0.4932051 0.212161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.391646646590663e-10 -8.688667901663231e-11 1.408681750305984e-11 ] [ -7.37371668802729e-10 -8.157531932278446e-10 -4.035149110902874e-10 ] [ -3.137973462023635e-10 3.628946067878208e-10 1.233751300317178e-10 ] [ 6.084347428495661e-10 -2.504564150226701e-10 -7.386643049003904e-11 ] [ -2.964302322858778e-10 7.902016804793261e-10 3.399193940455488e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.628804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.702922127586553e-18 } }