{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8927855 -8.1017161 -13.347018 ] [ -4.6550623 -8.1872814 11.5115877 ] [ -4.4599306 18.3443569 5.881891 ] [ 14.7383421 -5.913239 -5.5922252 ] [ 3.2694362 3.8578796 1.5457645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.424781313927401e-08 -1.298038023072161e-08 -2.138428037317741e-08 ] [ -7.458232046874298e-09 -1.31174709550628e-08 1.84435968331818e-08 ] [ -7.1455965965816e-09 2.939089999093667e-08 9.423828323934893e-09 ] [ 2.361342733651849e-08 -9.474053357057525e-09 -8.959732547505976e-09 ] [ 5.23821428599375e-09 6.181004551905266e-09 2.476587763566692e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.82269724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.31810629478429e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7198076 1.5883778 1.1327515 ] [ 2.7528605 1.7905157 3.3384892 ] [ 2.710894 4.2269263 3.6801175 ] [ 5.1455913 1.7711185 2.7648756 ] [ 5.1998445 4.3064717 3.0969781 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7198076e-10 1.5883778e-10 1.1327515e-10 ] [ 2.7528605e-10 1.7905157e-10 3.3384892e-10 ] [ 2.710894e-10 4.2269263e-10 3.6801175e-10 ] [ 5.145591300000001e-10 1.7711185e-10 2.7648756e-10 ] [ 5.199844500000001e-10 4.306471700000001e-10 3.0969781e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-06 0.0 1.6e-06 ] [ -1.09e-05 -1.62e-05 -2.1e-06 ] [ 2.5e-06 1.16e-05 -3.3e-06 ] [ 1.4e-05 2.2e-06 -3e-07 ] [ 1.3e-06 2.3e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-14 0.0 2.5634826144e-15 ] [ -1.74637253106e-14 -2.59552614708e-14 -3.364570931399999e-15 ] [ 4.005441585e-15 1.85852489544e-14 -5.2871828922e-15 ] [ 2.243047287599999e-14 3.5247885948e-15 -4.806529901999999e-16 ] [ 2.0828296242e-15 3.685006258199999e-15 6.729141862799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }