{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6837867 -3.5389641 5.5664038 ] [ 8.6839359 -8.4835778 4.9764251 ] [ 5.4572242 -2.1291947 -6.8571534 ] [ -10.6165953 2.4905162 -9.6901998 ] [ 2.1592219 11.6612203 6.0045243 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.106430168353983e-09 -5.670045542870514e-09 8.91836203029228e-09 ] [ 1.391319907550581e-08 -1.35921900118979e-08 7.973111950382303e-09 ] [ 8.743437027703982e-09 -3.41134596947127e-09 -1.098637086271923e-08 ] [ -1.700966078215516e-08 3.990246829363657e-09 -1.552541157044084e-08 ] [ 3.459454847299355e-09 1.868333453465836e-08 9.620308452485487e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.88846616 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423479709923952e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.836338 3.5525694 5.1007051 ] [ 5.0785141 2.2142637 3.6489509 ] [ 4.9748225 3.1680781 1.5226528 ] [ 3.668577 5.0958834 1.660286 ] [ 2.9650742 5.3335894 3.8716731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.836338e-10 3.5525694e-10 5.1007051e-10 ] [ 5.078514099999999e-10 2.2142637e-10 3.6489509e-10 ] [ 4.9748225e-10 3.1680781e-10 1.5226528e-10 ] [ 3.668577e-10 5.0958834e-10 1.660286e-10 ] [ 2.9650742e-10 5.3335894e-10 3.8716731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 2e-07 2e-07 ] [ -1.8e-06 1.1e-06 -4.7e-06 ] [ 2e-07 -3.6e-06 3.3e-06 ] [ 3.6e-06 8e-07 2e-06 ] [ -6.8e-06 1.5e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 3.2043532416e-16 3.2043532416e-16 ] [ -2.88391791744e-15 1.76239428288e-15 -7.53023011776e-15 ] [ 3.2043532416e-16 -5.76783583488e-15 5.28718284864e-15 ] [ 5.76783583488e-15 1.28174129664e-15 3.2043532416e-15 ] [ -1.089480102144e-14 2.4032649312e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }