{ "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" [ [ 0.5621323 1.8765778 2.0095732 ] [ -1.5818738 -2.779047 0.289962 ] [ 1.0197415 0.9024693 -2.2995352 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.006352288565319e-10 3.006609078272298e-09 3.219691198826243e-09 ] [ -2.534441219416055e-09 -4.452524131504377e-09 4.645703373204096e-10 ] [ 1.633805990559523e-09 1.445915213449742e-09 -3.684261536146652e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8268294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.093778645887009e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.9036845 0.7950973 1.8984262 ] [ 4.7617855 2.7466138 2.7962256 ] [ 3.634077 1.2484304 4.1506693 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9036845e-10 7.950973e-11 1.8984262e-10 ] [ 4.761785500000001e-10 2.7466138e-10 2.7962256e-10 ] [ 3.634077e-10 1.2484304e-10 4.1506693e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 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 0.0 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" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }