{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6797916e-10 2.6303446e-10 1.3380895e-10 ] [ 2.6779175e-10 1.7481982e-10 3.4424685e-10 ] [ 2.181927e-10 4.1881518e-10 3.4658703e-10 ] [ 4.8358583e-10 2.2594933e-10 2.5576707e-10 ] [ 3.7025606e-10 4.0738031e-10 1.4966391e-10 ] ] "source-value" [ [ 1.6797916 2.6303446 1.3380895 ] [ 2.6779175 1.7481982 3.4424685 ] [ 2.181927 4.1881518 3.4658703 ] [ 4.8358583 2.2594933 2.5576707 ] [ 3.7025606 4.0738031 1.4966391 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.7227331008768e-13 -1.27677454911552e-12 1.3890871302336e-12 ] [ -1.07778421281216e-12 1.47432292646016e-12 -2.70575587720704e-12 ] [ 1.910595620304e-12 4.2553811048448e-13 -1.47464336178432e-12 ] [ 2.026753425312e-13 8.488331736998399e-13 -3.8067716510208e-13 ] [ -1.70759984244864e-12 -1.47175944386688e-12 3.17198927385984e-12 ] ] "source-value" [ [ 0.0004196 -0.0007969 0.000867 ] [ -0.0006727 0.0009202 -0.0016888 ] [ 0.0011925 0.0002656 -0.0009204 ] [ 0.0001265 0.0005298 -0.0002376 ] [ -0.0010658 -0.0009186 0.0019798 ] ] } "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" -1.665269374821132e-18 "source-value" -10.393794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.232099436052411e-09 -3.34163894970649e-10 -5.101556908401381e-09 ] [ 6.70142415182016e-12 -1.923473435329004e-09 1.223166520471863e-09 ] [ -1.186224012602442e-09 3.747645245442122e-09 3.477652850011388e-09 ] [ 3.83397548851835e-09 -6.841968687173357e-10 7.435845893028672e-11 ] [ -4.223534640153159e-10 -8.058112066427943e-10 3.263789187701817e-10 ] ] "source-value" [ [ -1.3931669 -0.2085687 -3.1841414 ] [ 0.0041827 -1.2005377 0.7634405 ] [ -0.7403828 2.3390962 2.1705802 ] [ 2.3929793 -0.4270421 0.0464109 ] [ -0.2636123 -0.5029478 0.2037097 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.423850421550473e-18 "source-value" -8.8869754 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }