{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7969869 -0.4048174 -0.2048842 ] [ -1.6734325 -0.5001149 -1.5738619 ] [ 1.4270977 0.1348025 -2.5279256 ] [ 0.4116551 0.4116439 2.7808404 ] [ 1.6316666 0.3584859 1.5258313 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.879090399063868e-09 -6.485889739730418e-10 -3.282606752113114e-10 ] [ -2.681134427986897e-09 -8.012724004937299e-10 -2.521604740547867e-09 ] [ 2.286462570537452e-09 2.15977413925392e-10 -4.050183295441813e-09 ] [ 6.59544177053086e-10 6.595262326749331e-10 4.455397475056121e-09 ] [ 2.614218079460225e-09 5.743577278664467e-10 2.444651236144871e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.5017011 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522340336024964e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1847233 0.1939206 1.225549 ] [ 0.6021927 2.3104296 0.0099148 ] [ 2.5683416 0.6306529 0.2825741 ] [ 1.9985446 0.7501528 2.8168844 ] [ 2.4160355 2.866639 1.6012157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847233e-11 1.939206e-11 1.225549e-10 ] [ 6.021927e-11 2.3104296e-10 9.9148e-13 ] [ 2.5683416e-10 6.306529e-11 2.825741e-11 ] [ 1.9985446e-10 7.501527999999999e-11 2.8168844e-10 ] [ 2.4160355e-10 2.866639e-10 1.6012157e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.3e-06 -1.9e-06 1.7e-05 ] [ -3.7e-06 -3.5e-06 -6.1e-06 ] [ 1.72e-05 4.6e-06 -1.65e-05 ] [ -1.2e-05 2e-07 -2.5e-06 ] [ 6.7e-06 5e-07 8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.329806595264e-14 -3.04413557952e-15 2.72370025536e-14 ] [ -5.928053496960001e-15 -5.6076181728e-15 -9.77327738688e-15 ] [ 2.755743787776e-14 7.370012455680001e-15 -2.64359142432e-14 ] [ -1.92261194496e-14 3.2043532416e-16 -4.005441552e-15 ] [ 1.073458335936e-14 8.010883104e-16 1.313784829056e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.344766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657414223284673e-18 } }