{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.9422745 7.3244158 0.8953104 ] [ -2.492124 -13.9660464 -3.2442687 ] [ 9.6896225 9.9823144 -7.7364675 ] [ -1.326777 0.3328795 1.1373918 ] [ 6.071553 -3.6735632 8.948034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.913363300307601e-08 1.173500775577813e-08 1.434445391239096e-09 ] [ -3.992822808934579e-09 -2.237607302708801e-08 -5.197891462733209e-09 ] [ 1.552448663387765e-08 1.599343075315518e-08 -1.239518735607902e-08 ] [ -2.125731090415162e-09 5.333317524435936e-10 1.82230255064963e-09 ] [ 9.727700268548102e-09 -5.885697074071235e-09 1.433633087692351e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5923699 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.551257825445634e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8160939 2.7591823 1.9334593 ] [ 3.6180299 0.4569785 1.9486911 ] [ 4.2035807 4.0627855 0.5529072 ] [ 3.5099995 3.0159067 4.2564008 ] [ 4.3127539 0.7140153 4.2713256 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8160939e-10 2.7591823e-10 1.9334593e-10 ] [ 3.6180299e-10 4.569785e-11 1.9486911e-10 ] [ 4.2035807e-10 4.062785500000001e-10 5.529072000000001e-11 ] [ 3.5099995e-10 3.0159067e-10 4.2564008e-10 ] [ 4.3127539e-10 7.140153e-11 4.2713256e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.82e-05 -8.5e-06 1.3e-05 ] [ 1.38e-05 2.17e-05 3.9e-06 ] [ -1.67e-05 -5e-07 -8.9e-06 ] [ 1.27e-05 -1.13e-05 -1.05e-05 ] [ -2.8e-05 -1.3e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.915961449856e-14 -1.36185012768e-14 2.08282960704e-14 ] [ 2.211003736704e-14 3.476723267136e-14 6.24848882112e-15 ] [ -2.675634956736e-14 -8.010883104e-16 -1.425937192512e-14 ] [ 2.034764308416e-14 -1.810459581504e-14 -1.68228545184e-14 ] [ -4.48609453824e-14 -2.08282960704e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }