{ "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" [ [ -172.0990513 -82.6722981 164.1775831 ] [ 46.6036843 92.6056811 -189.4538406 ] [ 1.8131159 25.6769064 5.4707396 ] [ 58.0605824 -39.8961823 -28.885778 ] [ 65.6216686 4.2858929 48.691296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.757330764547199e-07 -1.324556232036283e-07 2.630414853022692e-07 ] [ 7.466733342860401e-08 1.483706572116804e-07 -3.035385141300898e-07 ] [ 2.904931905780751e-09 4.113893912854989e-08 8.765091085604743e-09 ] [ 9.302330771131196e-08 -6.392073054023478e-08 -4.628011818521898e-08 ] [ 1.051375032488055e-07 6.866757403632713e-09 7.801205608765256e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 108.46569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.737811926769403e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2122528 2.1966653 3.7559924 ] [ 2.6969109 3.7160932 1.2405916 ] [ 2.5933845 4.9615817 3.8827237 ] [ 3.8422852 1.2911388 2.4027001 ] [ 4.2494526 2.7733589 4.8886613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2122528e-10 2.1966653e-10 3.7559924e-10 ] [ 2.6969109e-10 3.7160932e-10 1.2405916e-10 ] [ 2.5933845e-10 4.9615817e-10 3.8827237e-10 ] [ 3.8422852e-10 1.2911388e-10 2.4027001e-10 ] [ 4.2494526e-10 2.7733589e-10 4.8886613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.9e-06 -3.18e-05 -2.32e-05 ] [ 8.9e-06 2.76e-05 1.71e-05 ] [ -6.7e-06 5.6e-06 -1.94e-05 ] [ -3.79e-05 -2.14e-05 2.8e-06 ] [ 4.16e-05 2e-05 2.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.45284206272e-15 -5.094921654144e-14 -3.717049760256e-14 ] [ 1.425937192512e-14 4.422007473408001e-14 2.739722021568e-14 ] [ -1.073458335936e-14 8.972189076479999e-15 -3.108222644352e-14 ] [ -6.072249392832e-14 -3.428657968511999e-14 4.48609453824e-15 ] [ 6.665054742528e-14 3.2043532416e-14 3.652962695424e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }