{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2028386 -0.2070506 0.6444227 ] [ 0.2183974 -0.98467 -0.603783 ] [ -1.4212359 1.1917206 -0.0406397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.927159883515803e-09 -3.317316306426124e-10 1.032478983852812e-09 ] [ 3.499112083235059e-10 -1.577615253203136e-09 -9.673670066364864e-10 ] [ -2.277070931621647e-09 1.909346883845748e-09 -6.511197721632577e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6995026395409703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.722903396060433e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6670211 2.7111867 1.9101401 ] [ 2.6929213 3.8888757 3.4904692 ] [ 3.6290856 2.0340506 2.7030157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6670211e-10 2.7111867e-10 1.9101401e-10 ] [ 2.6929213e-10 3.8888757e-10 3.4904692e-10 ] [ 3.6290856e-10 2.0340506e-10 2.7030157e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.2e-06 -4e-07 -3.1e-06 ] [ 5e-07 3e-06 2.6e-06 ] [ 3.8e-06 -2.6e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.72914180736e-15 -6.408706483200001e-16 -4.96674752448e-15 ] [ 8.010883104e-16 4.8065298624e-15 4.16565921408e-15 ] [ 6.08827115904e-15 -4.16565921408e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }