{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1689456 1.0077933 1.6585825 ] [ -0.707009 -1.2427171 0.1280788 ] [ 0.5380634 0.2349238 -1.7866613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.706806905070285e-10 1.61466286385888e-09 2.657342105168017e-09 ] [ -1.132753290495187e-09 -1.991052283888375e-09 2.05204858980119e-10 ] [ 8.620725999881587e-10 3.76389420029495e-10 -2.862546964148135e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4512204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.131641258908026e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8984629 0.7770764 1.8783586 ] [ 4.7756344 2.7696889 2.7907051 ] [ 3.6254497 1.2433762 4.1762573 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8984629e-10 7.770764e-11 1.8783586e-10 ] [ 4.775634400000001e-10 2.7696889e-10 2.7907051e-10 ] [ 3.6254497e-10 1.2433762e-10 4.1762573e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ 1e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }