{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3906828 0.9686279 0.3802429 ] [ -1.2619842 0.6543415 0.2715904 ] [ -0.1286986 -1.6229693 -0.6518332 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.228119469108683e-09 1.5519129756346e-09 6.092162846051924e-10 ] [ -2.021921581058991e-09 1.048370653319203e-09 4.351357893137203e-10 ] [ -2.061978880496909e-10 -2.600283468736142e-09 -1.044351913701251e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.240014 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.159978116506469e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4292977 0.585543 1.1727956 ] [ 3.0949367 0.6413916 1.1774279 ] [ 1.7157476 2.7552016 2.0367425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.292977e-11 5.855430000000001e-11 1.1727956e-10 ] [ 3.0949367e-10 6.413915999999999e-11 1.1774279e-10 ] [ 1.7157476e-10 2.7552016e-10 2.0367425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 5e-07 2e-07 ] [ 9e-07 7e-07 3e-07 ] [ 2e-07 -1.2e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 8.010883104e-16 3.2043532416e-16 ] [ 1.44195895872e-15 1.12152363456e-15 4.8065298624e-16 ] [ 3.2043532416e-16 -1.92261194496e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }