{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7550683 -2.4295326 -4.6266346 ] [ -2.4570419 -1.3463231 6.6856978 ] [ 7.2121102 3.7758557 -2.0590631 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.6184592605672e-09 -3.892540331191438e-09 -7.41268578910436e-09 ] [ -3.936615088506012e-09 -2.157047394862981e-09 1.071166870889399e-08 ] [ 1.155507434907321e-08 6.049587726054419e-09 -3.298982759571973e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3553772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.171553662205366e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1901688 1.9317166 0.8292571 ] [ -0.219255 1.6954566 3.1329292 ] [ 2.254973 3.0100587 0.5065911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.901688e-11 1.9317166e-10 8.292571e-11 ] [ -2.19255e-11 1.6954566e-10 3.1329292e-10 ] [ 2.254973e-10 3.0100587e-10 5.065911e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.6e-06 -4.4e-06 -8.6e-06 ] [ 4.7e-06 2.4e-06 3.3e-06 ] [ 3.9e-06 2e-06 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.377871893888e-14 -7.04957713152e-15 -1.377871893888e-14 ] [ 7.53023011776e-15 3.84522388992e-15 5.28718284864e-15 ] [ 6.24848882112e-15 3.2043532416e-15 8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }