{ "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" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7136461 -1.6943937 -3.0760914 ] [ -4.0490214 -3.5500523 10.2373549 ] [ 3.9732323 -7.5823992 -5.5930851 ] [ -0.7633195 9.5268117 -8.4234796 ] [ 10.5527548 3.3000335 6.8553012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.55629766841451e-08 -2.714717972570809e-09 -4.928441724523941e-09 ] [ -6.487247424198885e-09 -5.687810797677268e-09 1.640205067961232e-08 ] [ 6.365819900067412e-09 -1.214834272781262e-08 -8.96111018536483e-09 ] [ -1.222972657100746e-09 1.52636349765039e-08 -1.349590208090574e-08 ] [ 1.690737702559498e-08 5.287236521556797e-09 1.098340331118219e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 43.466774 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.96414490843973e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.2741101 0.5324106 -0.5074438 ] [ 0.1711538 -0.0559672 5.9583482 ] [ 3.7030857 -1.9011115 -1.2017857 ] [ 1.9386979 5.5584747 -1.767528 ] [ 6.3433536 3.170998 3.6103399 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.2741101e-10 5.324106e-11 -5.074438e-11 ] [ 1.711538e-11 -5.59672e-12 5.9583482e-10 ] [ 3.7030857e-10 -1.9011115e-10 -1.2017857e-10 ] [ 1.9386979e-10 5.5584747e-10 -1.767528e-10 ] [ 6.3433536e-10 3.170998e-10 3.6103399e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }