{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.812764 2.945421 2.559452 ] [ 2.048733 5.064469 2.590361 ] [ 1.68878 4.0736 4.61933 ] [ 3.825985 1.610162 2.771694 ] [ 3.464008 1.900955 5.010898 ] [ 3.739673 4.208091 3.771007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.812764e-10 2.945421e-10 2.559452e-10 ] [ 2.048733e-10 5.064469e-10 2.590361e-10 ] [ 1.68878e-10 4.0736e-10 4.61933e-10 ] [ 3.825985e-10 1.610162e-10 2.771694e-10 ] [ 3.464008e-10 1.900955e-10 5.010898e-10 ] [ 3.739673e-10 4.208091e-10 3.771007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5183539 -8.0593264 -5.3890576 ] [ -1.9464841 8.5585042 -5.9817244 ] [ -5.1172141 -0.4679456 8.9950354 ] [ 0.6061406 -0.7139536 -1.0426695 ] [ -0.0304121 -0.0127418 1.3959148 ] [ 10.0063236 0.6954632 2.0225012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.637024362280502e-09 -1.291246433747623e-08 -8.634222094864558e-09 ] [ -3.118611317778929e-09 1.371223533825861e-08 -9.583778985748908e-09 ] [ -8.198680794648114e-09 -7.497315001262285e-10 1.441163542114838e-08 ] [ 9.711442982376846e-10 -1.143879766255995e-09 -1.670540696121226e-09 ] [ -4.872555560943168e-11 -2.041461406690944e-11 2.236502057188708e-09 ] [ 1.603189773207929e-08 1.114254879666755e-09 3.240404138179946e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.341273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.817072245071028e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5034124 2.7474886 2.2577361 ] [ 2.3093662 5.0368609 2.9607645 ] [ 1.2406616 3.4979491 4.6562318 ] [ 3.6611012 1.8268614 2.782166 ] [ 3.3983464 2.5773099 5.1806593 ] [ 4.4670553 4.1162281 3.4851844 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5034124e-10 2.7474886e-10 2.2577361e-10 ] [ 2.3093662e-10 5.0368609e-10 2.9607645e-10 ] [ 1.2406616e-10 3.4979491e-10 4.6562318e-10 ] [ 3.6611012e-10 1.8268614e-10 2.782166e-10 ] [ 3.3983464e-10 2.5773099e-10 5.1806593e-10 ] [ 4.4670553e-10 4.1162281e-10 3.4851844e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.45e-05 8.6e-06 4.6e-06 ] [ 1.25e-05 -2.6e-06 -1.01e-05 ] [ 1.4e-06 -1e-05 1.57e-05 ] [ -4e-06 -2.05e-05 -2.84e-05 ] [ -6.2e-06 1.82e-05 1e-05 ] [ -1.81e-05 6.4e-06 8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.32315610016e-14 1.377871893888e-14 7.370012455680001e-15 ] [ 2.002720776e-14 -4.16565921408e-15 -1.618198387008e-14 ] [ 2.24304726912e-15 -1.6021766208e-14 2.515417294656e-14 ] [ -6.4087064832e-15 -3.28446207264e-14 -4.550181603071999e-14 ] [ -9.93349504896e-15 2.915961449856e-14 1.6021766208e-14 ] [ -2.899939683648e-14 1.025393037312e-14 1.313784829056e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.807034 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.532566031899071e-18 } }