{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4791395e-10 4.496601e-11 -1.1572774e-10 ] [ -5.116518e-11 -1.6003867e-10 5.8344103e-10 ] [ 5.8063392e-10 -1.0889915e-10 2.1120385e-10 ] [ 4.492217700000001e-10 4.5414638e-10 -2.4310346e-10 ] [ 1.9353436e-10 5.2276095e-10 4.4268538e-10 ] ] "source-value" [ [ -1.4791395 0.4496601 -1.1572774 ] [ -0.5116518 -1.6003867 5.8344103 ] [ 5.8063392 -1.0889915 2.1120385 ] [ 4.4922177 4.5414638 -2.4310346 ] [ 1.9353436 5.2276095 4.4268538 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -1e-07 -4e-07 ] [ 1e-07 -1e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.898359757113508e-31 "source-value" 2.4331648e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.31215477342989e-09 -1.026516323340843e-09 -9.003603754572336e-09 ] [ -5.880844241304494e-09 -7.159737669001023e-09 9.901589624168712e-09 ] [ 1.117510614712584e-08 -6.172443430425672e-09 1.046719770529131e-09 ] [ 4.699489083235e-09 5.131780528393815e-09 -9.624658362010958e-09 ] [ -6.81596215626453e-10 9.226916894373723e-09 7.679952561667788e-09 ] ] "source-value" [ [ -5.8121899 -0.6407011 -5.6196075 ] [ -3.6705343 -4.4687568 6.1800862 ] [ 6.9749527 -3.8525362 0.6533111 ] [ 2.9331904 3.2030055 -6.0072393 ] [ -0.4254189 5.7589886 4.7934494 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.095314187416097e-18 "source-value" 31.80245 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }