{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -70.9858798 -38.3966436 3.189309 ] [ 0.602948 -2.5346586 -0.8726782 ] [ 4.3925892 -4.521854 -1.3207468 ] [ -4.5877173 2.6317305 -5.7708856 ] [ 70.57806 42.8214257 4.7750015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.13731917022479e-07 -6.151820469310994e-08 5.109836316307028e-09 ] [ 9.660291891581185e-10 -4.06097075062966e-09 -1.398184609521827e-09 ] [ 7.037703721018575e-09 -7.244808761470963e-09 -2.116069644956413e-09 ] [ -7.350333400899701e-09 4.216497079346294e-09 -9.24597798963138e-09 ] [ 1.130785176734196e-07 6.860748712586427e-08 7.650395767584932e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.054207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.091514525848371e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7368994 0.756347 1.0119749 ] [ 0.4779194 2.792399 0.1781676 ] [ 0.8369459 2.5302012 2.3484601 ] [ 2.2189903 0.8265182 2.6570566 ] [ 2.471519 2.1418291 0.8924036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.368994e-11 7.56347e-11 1.0119749e-10 ] [ 4.779194e-11 2.792399e-10 1.781676e-11 ] [ 8.369459000000001e-11 2.5302012e-10 2.3484601e-10 ] [ 2.2189903e-10 8.265182e-11 2.6570566e-10 ] [ 2.471519e-10 2.1418291e-10 8.924036e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.09e-05 -9.2e-06 -2.8e-05 ] [ -1.1e-06 8.3e-06 2.34e-05 ] [ 3.4e-06 7.9e-06 -3e-05 ] [ 2.21e-05 -7e-07 2.97e-05 ] [ -1.35e-05 -6.4e-06 4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.746372516672e-14 -1.474002491136e-14 -4.48609453824e-14 ] [ -1.76239428288e-15 1.329806595264e-14 3.749093292672001e-14 ] [ 5.44740051072e-15 1.265719530432e-14 -4.8065298624e-14 ] [ 3.540810331968e-14 -1.12152363456e-15 4.758464563776e-14 ] [ -2.16293843808e-14 -1.025393037312e-14 7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }