{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6450539e-10 2.4022299e-10 3.6200947e-10 ] [ 2.5961736e-10 3.5255926e-10 1.6154422e-10 ] [ 2.727824e-10 4.6380094e-10 3.7389136e-10 ] [ 3.7462724e-10 1.6299704e-10 2.5366819e-10 ] [ 3.878962e-10 2.7430358e-10 4.6595366e-10 ] ] "source-value" [ [ 1.6450539 2.4022299 3.6200947 ] [ 2.5961736 3.5255926 1.6154422 ] [ 2.727824 4.6380094 3.7389136 ] [ 3.7462724 1.6299704 2.5366819 ] [ 3.878962 2.7430358 4.6595366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.65071964815488e-12 8.241596537395201e-13 7.1425033755264e-13 ] [ -1.86845837517696e-12 -5.827116369849601e-13 -4.558192486176e-12 ] [ -1.3642533926112e-12 3.648957253872e-12 9.2189242760832e-13 ] [ -2.6307740113536e-13 -2.22334049668416e-12 -3.900498983337601e-12 ] [ -1.5477026156928e-13 -1.66690455628032e-12 6.82238848669056e-12 ] ] "source-value" [ [ 0.0022786 0.0005144 0.0004458 ] [ -0.0011662 -0.0003637 -0.002845 ] [ -0.0008515 0.0022775 0.0005754 ] [ -0.0001642 -0.0013877 -0.0024345 ] [ -9.66e-05 -0.0010404 0.0042582 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.242902592571142e-18 "source-value" -13.999097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.846212672655473e-09 8.357477165847801e-10 5.846990729959975e-09 ] [ 1.835235160115065e-09 3.266949961739332e-09 -2.123674055851717e-09 ] [ 8.869793968644671e-11 -3.253719347422427e-09 -2.392840689452089e-09 ] [ 4.375213982585591e-09 -2.520346551247553e-09 -3.288464790491744e-09 ] [ 1.54706559026837e-09 1.671368380563531e-09 1.957988805835574e-09 ] ] "source-value" [ [ -4.8972208 0.5216327 3.6494046 ] [ 1.1454637 2.0390698 -1.3254931 ] [ 0.0553609 -2.0308119 -1.4934937 ] [ 2.7307938 -1.5730766 -2.0524983 ] [ 0.9656024 1.0431861 1.2220805 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.972139069532818e-18 "source-value" -12.309124 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }