{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1295664 -15.4199483 -5.1895917 ] [ -6.5683903 13.2276628 -9.3723626 ] [ -7.6102059 5.0776324 11.9315339 ] [ 7.500939 -4.2854214 10.426776 ] [ 16.8072236 1.4000745 -7.7963556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.622935446492122e-08 -2.470548066020471e-08 -8.314642493237728e-09 ] [ -1.05237213749495e-08 2.119305208598586e-08 -1.50161802393803e-08 ] [ -1.219289397245422e-08 8.135263920296593e-09 1.911642466486265e-08 ] [ 1.201782909984693e-08 -6.866001977356005e-09 1.670553673751854e-08 ] [ 2.692814071247801e-08 2.24316663127825e-09 -1.249113866976316e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 50.220168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.04615790622483e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2773099 -0.9095108 0.1728753 ] [ -0.2517046 4.6371401 -1.0448422 ] [ -0.9053667 3.2367631 4.2335733 ] [ 3.7017657 0.241704 4.4658493 ] [ 4.4748896 1.841198 -0.7393928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.773099e-11 -9.095108e-11 1.728753e-11 ] [ -2.517046e-11 4.6371401e-10 -1.0448422e-10 ] [ -9.053667e-11 3.2367631e-10 4.2335733e-10 ] [ 3.7017657e-10 2.41704e-11 4.465849300000001e-10 ] [ 4.4748896e-10 1.841198e-10 -7.393928e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }