{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.1542123 -0.5859721 -3.291864 ] [ 11.4653143 -7.8273605 -5.0669265 ] [ 3.6888979 8.4133327 8.3587905 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.42797246536998e-08 -9.388307990610797e-10 -5.27414753965317e-09 ] [ 1.836945852158392e-08 -1.25408139956734e-08 -8.11811117761197e-09 ] [ 5.910265971898216e-09 1.347964495495214e-08 1.339225871726514e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1986958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.522699007011153e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3472896 1.3293611 1.6676874 ] [ 3.8866079 0.5814781 1.4461784 ] [ 3.2190855 2.5388785 3.1133662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3472896e-10 1.3293611e-10 1.6676874e-10 ] [ 3.8866079e-10 5.814781e-11 1.4461784e-10 ] [ 3.2190855e-10 2.5388785e-10 3.1133662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 1.3e-06 1.7e-06 ] [ 3e-07 -3e-06 -2.6e-06 ] [ -3.4e-06 1.7e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 2.08282960704e-15 2.72370025536e-15 ] [ 4.8065298624e-16 -4.8065298624e-15 -4.16565921408e-15 ] [ -5.44740051072e-15 2.72370025536e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }