{ "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" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -35.9850126 -41.9487889 16.3077884 ] [ -153.0710766 -96.6930106 70.1972246 ] [ 78.7896712 125.3218119 -80.324028 ] [ 73.0498413 -3.9978304 -62.0450273 ] [ 37.2165767 17.317818 55.8640423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.765434636191558e-08 -6.720936940017855e-08 2.612795752669624e-08 ] [ -2.452469022697441e-07 -1.549192822544343e-07 1.1246835302577e-07 ] [ 1.262349701971827e-07 2.007876787567231e-07 -1.286932808103617e-07 ] [ 1.170387488482682e-07 -6.405230453574873e-09 -9.94070929959521e-08 ] [ 5.962752958620883e-08 2.774620335146461e-08 8.95040632538476e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 90.956604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.457285456367909e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.064596 0.1686889 1.8299841 ] [ 1.0803365 2.70842 2.8518275 ] [ 2.6942024 3.5523352 0.5832585 ] [ 4.6062827 1.5147006 1.392673 ] [ 3.7711415 2.6136501 3.9535358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.064596e-10 1.686889e-11 1.8299841e-10 ] [ 1.0803365e-10 2.70842e-10 2.8518275e-10 ] [ 2.6942024e-10 3.5523352e-10 5.832585e-11 ] [ 4.6062827e-10 1.5147006e-10 1.392673e-10 ] [ 3.7711415e-10 2.6136501e-10 3.9535358e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.03e-05 -7.4e-06 -7.1e-06 ] [ 2.6e-06 -2e-07 3.9e-06 ] [ -4.5e-06 2e-06 -5.3e-06 ] [ 1.05e-05 -1.6e-06 -5e-07 ] [ 1.6e-06 7.2e-06 9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.65024193302e-14 -1.18561070916e-14 -1.13754541014e-14 ] [ 4.165659248399999e-15 -3.204353268e-16 6.248488872599999e-15 ] [ -7.209794853e-15 3.204353268e-15 -8.4915361602e-15 ] [ 1.6822854657e-14 -2.5634826144e-15 -8.010883169999999e-16 ] [ 2.5634826144e-15 1.15356717648e-14 1.45798073694e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271463371942e-18 } }