{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5700631 0.2477346 2.0104706 ] [ 1.7440694 -0.6752009 -2.7512518 ] [ -1.1740063 0.4274662 0.7407812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.133417712007726e-10 3.969145842832397e-10 3.221128992125749e-09 ] [ 2.794307217732684e-09 -1.081791096323119e-09 -4.407991311893917e-09 ] [ -1.880965446531911e-09 6.848763518222169e-10 1.186862319768169e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.458415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.143168278824031e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9778971 2.9075822 1.8847523 ] [ 3.2681627 2.4998092 3.6195018 ] [ 5.0564002 1.9038016 4.7557159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9778971e-10 2.9075822e-10 1.8847523e-10 ] [ 3.2681627e-10 2.4998092e-10 3.6195018e-10 ] [ 5.0564002e-10 1.9038016e-10 4.7557159e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0555821 0.0185847 -0.0328664 ] [ 0.1260977 -0.0428221 0.0474652 ] [ -0.0705156 0.0242374 -0.0145988 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.905234115496768e-11 2.977597184458176e-11 -5.265777768986111e-11 ] [ 2.020307868766522e-10 -6.860856747355969e-11 7.604763374159617e-11 ] [ -1.129784457216845e-10 3.883259562897792e-11 -2.338985605173504e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6469888 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.047473433279448e-19 } }