{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3929958 -9.3471406 -9.1769563 ] [ -0.4638793 -3.5147085 9.4386912 ] [ 3.8568751 12.8618491 -0.2617348 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.436178545232592e-09 -1.497577014065048e-08 -1.470310483396327e-08 ] [ -7.432165693330695e-10 -5.631183787627036e-09 1.51224503715907e-08 ] [ 6.179395114565662e-09 2.060695392827752e-08 -4.193453774097638e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2262688 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.97558230617647e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.962267 1.2221702 0.9947053 ] [ 2.2323839 1.5818862 3.5630173 ] [ 2.7187821 3.5419976 1.9137785 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.962267e-10 1.2221702e-10 9.947053e-11 ] [ 2.2323839e-10 1.5818862e-10 3.5630173e-10 ] [ 2.7187821e-10 3.5419976e-10 1.9137785e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.6e-06 -1.85e-05 -4.81e-05 ] [ 1.6e-06 -5.9e-06 5.33e-05 ] [ 7e-06 2.44e-05 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.377871893888e-14 -2.96402674848e-14 -7.706469546047999e-14 ] [ 2.56348259328e-15 -9.45284206272e-15 8.539601388864e-14 ] [ 1.12152363456e-14 3.909310954752e-14 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }