{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3667814 3.5475738 1.5177809 ] [ -7.9017468 0.053795 -5.5592693 ] [ 0.682128 -1.0687805 3.4572866 ] [ 4.7576548 -9.1166803 -4.5548036 ] [ 3.8287454 6.584092 5.1390055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.189825204824293e-09 5.683839802922615e-09 2.431753073476783e-09 ] [ -1.265999398644121e-08 8.618909131593601e-11 -8.906931301191183e-09 ] [ 1.092889533993063e-09 -1.712375129866934e-09 5.539183761925122e-09 ] [ 7.6226032903969e-09 -1.460653203596793e-08 -7.297599840255674e-09 ] [ 6.134326366875544e-09 1.054887827159631e-08 8.233594466262614e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7430408 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.599189081260529e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6205079 6.4531866 5.0959186 ] [ 1.609397 3.1473316 2.7389276 ] [ 3.409562 2.9447446 4.3631489 ] [ 4.964276 1.4580208 3.2263708 ] [ 4.295335 4.7869444 4.6513311 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6205079e-10 6.4531866e-10 5.0959186e-10 ] [ 1.609397e-10 3.1473316e-10 2.7389276e-10 ] [ 3.409562e-10 2.9447446e-10 4.3631489e-10 ] [ 4.964276e-10 1.4580208e-10 3.226370800000001e-10 ] [ 4.295335e-10 4.786944400000001e-10 4.6513311e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.09e-05 -1.37e-05 -1.8e-06 ] [ 4.4e-06 1.77e-05 -1.3e-06 ] [ 4.37e-05 1.67e-05 1.03e-05 ] [ -2.1e-05 5.3e-06 9.8e-06 ] [ -1.62e-05 -2.62e-05 -1.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.746372516672e-14 -2.194981970496e-14 -2.88391791744e-15 ] [ 7.04957713152e-15 2.835852618816e-14 -2.08282960704e-15 ] [ 7.001511832895999e-14 2.675634956736e-14 1.650241919424e-14 ] [ -3.36457090368e-14 8.491536090240001e-15 1.570133088384e-14 ] [ -2.595526125696e-14 -4.197702746496e-14 -2.72370025536e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.424002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.830326892037244e-18 } }