{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3715994 1.950611 -0.9350641 ] [ 0.9585415 -2.5442132 0.2665494 ] [ -2.3301408 0.5936022 0.6685147 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.197544491783308e-09 3.125223340475309e-09 -1.498137839969393e-09 ] [ 1.535752781366563e-09 -4.076278907370755e-09 4.270592169682675e-10 ] [ -3.733297112932209e-09 9.510555668954457e-10 1.071078623001126e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2977949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.885826509773475e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6179696 0.3560236 1.9350503 ] [ 0.9321686 2.8052469 1.2493772 ] [ 2.8601495 1.1397344 0.9727514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.179696e-11 3.560236e-11 1.9350503e-10 ] [ 9.321686e-11 2.8052469e-10 1.2493772e-10 ] [ 2.8601495e-10 1.1397344e-10 9.727514000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 -8.4e-06 9e-07 ] [ -6.4e-06 1.66e-05 -1.7e-06 ] [ 3.2e-06 -8.2e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.126965186560001e-15 -1.345828361472e-14 1.44195895872e-15 ] [ -1.025393037312e-14 2.659613190528e-14 -2.72370025536e-15 ] [ 5.126965186560001e-15 -1.313784829056e-14 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }