{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9056496 0.1929483 0.8618677 ] [ -2.6209116 3.670937 -6.1942964 ] [ -0.4698521 3.6521523 1.632024 ] [ 6.3328902 -7.9199759 -2.5949331 ] [ 4.6635231 0.4039382 6.2953378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.266624706571145e-08 3.091372578300221e-10 1.380864290539322e-09 ] [ -4.199163325299554e-09 5.881489486286057e-09 -9.924356956150315e-09 ] [ -7.527860560558313e-10 5.851393078869358e-09 2.614790718927216e-09 ] [ 1.014640870412758e-08 -1.268920032882312e-08 -4.157541179613185e-09 ] [ 7.471787742939244e-09 6.471803456200187e-10 1.008624312629696e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.292257 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008130714052294e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9446983 2.6977213 3.4590572 ] [ 2.2312679 3.5325739 1.1192901 ] [ 2.443481 5.0798948 4.0336187 ] [ 3.8985903 1.1667393 2.559765 ] [ 4.0762486 2.4619087 4.998938 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9446983e-10 2.6977213e-10 3.4590572e-10 ] [ 2.2312679e-10 3.5325739e-10 1.1192901e-10 ] [ 2.443481e-10 5.0798948e-10 4.0336187e-10 ] [ 3.8985903e-10 1.1667393e-10 2.559765e-10 ] [ 4.076248600000001e-10 2.4619087e-10 4.998938e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -1.1e-06 5.1e-06 ] [ 4e-07 -2.4e-06 -1.5e-06 ] [ 1.1e-06 4.9e-06 3e-07 ] [ 3.2e-06 -3e-07 -5.2e-06 ] [ -2.8e-06 -1.1e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-15 -1.7623942974e-15 8.1711008334e-15 ] [ 6.408706536e-16 -3.845223921599999e-15 -2.403264951e-15 ] [ 1.7623942974e-15 7.850665506599998e-15 4.806529901999999e-16 ] [ 5.1269652288e-15 -4.806529901999999e-16 -8.331318496799998e-15 ] [ -4.486094575199999e-15 -1.7623942974e-15 2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.063522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.772571643814495e-18 } }