{ "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" [ [ -1.691388 0.4219458 0.0001775 ] [ -1.9771422 -0.840595 -1.0975462 ] [ 2.5053115 -0.6604306 -3.7253222 ] [ -0.1930911 0.9988088 2.9764441 ] [ 1.3563098 0.080271 1.8462468 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.70990231030167e-09 6.760316960047526e-10 2.84386350192e-13 ] [ -3.167731008837078e-09 -1.346781656561376e-09 -1.758462861887881e-09 ] [ 4.013951513121379e-09 -1.058126466980916e-09 -5.968624133787222e-09 ] [ -3.093660461045548e-10 1.600268108009303e-09 4.768789150138097e-09 ] [ 2.173047852121924e-09 1.286083195282368e-10 2.958013459186814e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.477854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.999172595655577e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0487647 0.597223 1.5513448 ] [ 0.9470962 2.0345612 -0.0688382 ] [ 2.7437498 0.4816835 0.1391972 ] [ 2.1608402 0.6661547 2.4432916 ] [ 1.9669161 2.9721725 1.8711427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.876470000000001e-12 5.97223e-11 1.5513448e-10 ] [ 9.470962000000002e-11 2.0345612e-10 -6.88382e-12 ] [ 2.7437498e-10 4.816835e-11 1.391972e-11 ] [ 2.1608402e-10 6.661547000000001e-11 2.4432916e-10 ] [ 1.9669161e-10 2.9721725e-10 1.8711427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1.09e-05 -3.4e-06 ] [ 3.2e-06 -2.6e-06 7.9e-06 ] [ -2.6e-06 -5e-07 -8e-06 ] [ -9.6e-06 1.39e-05 1.4e-06 ] [ 9.5e-06 1e-07 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.746372516672e-14 -5.44740051072e-15 ] [ 5.126965186560001e-15 -4.16565921408e-15 1.265719530432e-14 ] [ -4.16565921408e-15 -8.010883104e-16 -1.28174129664e-14 ] [ -1.538089555968e-14 2.227025502912e-14 2.24304726912e-15 ] [ 1.52206778976e-14 1.6021766208e-16 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }