{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.361476 0.9019333 -1.981649 ] [ -0.4853797 -1.45196 4.0073153 ] [ 3.8468557 0.5500267 -2.0256663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.385678258580301e-09 1.445056446780993e-09 -3.174951698431699e-09 ] [ -7.776640075509178e-10 -2.326296366336768e-09 6.420426885834138e-09 ] [ 6.163342266131219e-09 8.812399195557754e-10 -3.245475187402439e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0918932 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.45668187238505e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3429079 4.3150265 -0.6132802 ] [ 3.600926 1.8894583 5.5172535 ] [ 7.6694452 3.8220623 -0.2909038 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.429079e-11 4.3150265e-10 -6.132802e-11 ] [ 3.600926e-10 1.8894583e-10 5.5172535e-10 ] [ 7.6694452e-10 3.8220623e-10 -2.909038e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }