{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4465713 -1.4327562 2.5538098 ] [ 0.3118618 2.9556479 -1.5589639 ] [ 1.1347094 -1.5228917 -0.9948458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.317662736275004e-09 -2.295528505858631e-09 4.091654389240213e-09 ] [ 4.996576889971812e-10 4.735470003711169e-09 -2.497735533829512e-09 ] [ 1.818004887060159e-09 -2.439941497852538e-09 -1.593918695193037e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4073329 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.061325790639458e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3064156 2.4590149 1.9853781 ] [ 3.0299213 4.1820156 0.3246527 ] [ 3.8321661 1.8239865 0.1094716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3064156e-10 2.4590149e-10 1.9853781e-10 ] [ 3.0299213e-10 4.1820156e-10 3.246527e-11 ] [ 3.8321661e-10 1.8239865e-10 1.094716e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 5e-07 -1.2e-06 ] [ -3e-07 -6e-07 7e-07 ] [ -3e-07 0.0 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 8.010883169999999e-16 -1.9226119608e-15 ] [ -4.806529901999999e-16 -9.613059803999998e-16 1.1215236438e-15 ] [ -4.806529901999999e-16 0.0 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }