{ "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" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8687516 4.8275976 -12.3542731 ] [ 2.2353461 -13.7295874 -4.7947392 ] [ -14.6234719 -1.05556 6.5128885 ] [ 4.0459555 14.8187926 1.5175259 ] [ 11.2109218 -4.8612428 9.1185979 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.596246744402593e-09 7.73466400935019e-09 -1.979372752779834e-08 ] [ 3.581419260816459e-09 -2.199722394551026e-08 -7.682019049073296e-09 ] [ -2.342938479310576e-08 -1.691193553851648e-09 1.043479768857718e-08 ] [ 6.482335310897175e-09 2.374232305220405e-08 2.431344518438479e-09 ] [ 1.796187680557705e-08 -7.788569562192332e-09 1.460960436985597e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 45.086311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.223623340231787e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6100503 3.4557199 -1.0292089 ] [ 2.8833517 -1.4023896 1.2129944 ] [ -0.3535069 2.1541904 4.2250275 ] [ 3.4541757 6.0992185 3.4273724 ] [ 5.2946842 1.289663 5.3588752 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6100503e-10 3.4557199e-10 -1.0292089e-10 ] [ 2.8833517e-10 -1.4023896e-10 1.2129944e-10 ] [ -3.535069e-11 2.1541904e-10 4.2250275e-10 ] [ 3.4541757e-10 6.099218500000001e-10 3.4273724e-10 ] [ 5.2946842e-10 1.289663e-10 5.3588752e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }