{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9635391 -3.5239833 1.7236086 ] [ -0.3443436 -0.4867675 0.2849317 ] [ 2.3078828 4.0107508 -2.0085403 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.145936465965389e-09 -5.646043701866212e-09 2.761525425081452e-09 ] [ -5.516992699874424e-10 -7.798875146905949e-10 4.565109120258978e-10 ] [ 3.697635896170495e-09 6.425931216556807e-09 -3.21803633710735e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8289582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.339020628602698e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7832643 1.2380969 1.5658107 ] [ 2.7741804 0.8254346 0.3446985 ] [ 1.9608816 3.0416379 0.5730335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.832643000000001e-11 1.2380969e-10 1.5658107e-10 ] [ 2.7741804e-10 8.254346e-11 3.446985e-11 ] [ 1.9608816e-10 3.0416379e-10 5.730335e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 -4.3e-06 2.8e-06 ] [ 2.8e-06 -6.1e-06 -1e-06 ] [ 7e-07 1.04e-05 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.767835882399999e-15 -6.8893595262e-15 4.486094575199999e-15 ] [ 4.486094575199999e-15 -9.773277467399999e-15 -1.602176634e-15 ] [ 1.1215236438e-15 1.66626369936e-14 -2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }