{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0892396 0.9435642 0.183166 ] [ 0.4113928 -0.8793347 -0.14943 ] [ -0.5006324 -0.0642295 -0.033736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.429776019475064e-10 1.511756513918902e-09 2.93464285343244e-10 ] [ 6.591239315558351e-10 -1.4088495098054e-09 -2.3941325441862e-10 ] [ -8.021015335033415e-10 -1.02907004113503e-10 -5.4051030924624e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9454037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.112776352183715e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1069428 0.9477927 2.4517413 ] [ 1.7381293 3.1775852 2.8596627 ] [ 3.8838449 2.3612829 2.796794 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1069428e-10 9.477927000000001e-11 2.4517413e-10 ] [ 1.7381293e-10 3.1775852e-10 2.8596627e-10 ] [ 3.883844900000001e-10 2.3612829e-10 2.796794e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 5.4e-06 1.1e-06 ] [ 2.8e-06 -4.8e-06 -8e-07 ] [ -3.9e-06 -6e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 8.6517538236e-15 1.7623942974e-15 ] [ 4.486094575199999e-15 -7.690447843199998e-15 -1.2817413072e-15 ] [ -6.248488872599999e-15 -9.613059803999998e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }