{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.4870043 2.4826193 -7.097666 ] [ -8.7891908 15.0462243 0.0965784 ] [ 44.0563425 -23.462327 9.0547752 ] [ 2.9379649 2.8952673 -4.2462495 ] [ 1.2818876 3.0382161 2.1925619 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.326515511488907e-08 3.977594600806862e-09 -1.137171452744705e-08 ] [ -1.408183601551045e-08 2.410670880477284e-08 1.547356545542707e-10 ] [ 7.058604195145742e-08 -3.75907917889646e-08 1.450734913203965e-08 ] [ 4.707138675511009e-09 4.63872957902674e-09 -6.80324167498369e-09 ] [ 2.053810343213422e-09 4.867758804358155e-09 3.512871415836827e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.1630065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.272048307338435e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3704368 0.2650261 1.4316378 ] [ 0.2883623 2.7102983 1.7065284 ] [ 2.6893885 0.2620462 2.2753588 ] [ 2.2338482 3.2153282 -0.0708142 ] [ 2.5811765 2.7073522 2.5407421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.704368e-11 2.650261e-11 1.4316378e-10 ] [ 2.883623e-11 2.7102983e-10 1.7065284e-10 ] [ 2.689388500000001e-10 2.620462e-11 2.2753588e-10 ] [ 2.2338482e-10 3.2153282e-10 -7.08142e-12 ] [ 2.5811765e-10 2.7073522e-10 2.5407421e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -3.8e-06 5e-06 ] [ 2.8e-05 1.4e-06 5.8e-06 ] [ -3e-07 -2.4e-06 7.8e-06 ] [ -1e-06 1.49e-05 -7.4e-06 ] [ -2.7e-05 -1.01e-05 -1.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -6.08827115904e-15 8.010883104e-15 ] [ 4.48609453824e-14 2.24304726912e-15 9.292624400640001e-15 ] [ -4.8065298624e-16 -3.84522388992e-15 1.249697764224e-14 ] [ -1.6021766208e-15 2.387243164992e-14 -1.185610699392e-14 ] [ -4.32587687616e-14 -1.618198387008e-14 -1.810459581504e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }