{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3274915 -3.700883 -2.028448 ] [ -2.2818461 2.2595112 -0.7758303 ] [ 2.6093377 1.4413718 2.8042783 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.246992248107232e-10 -5.929468218916167e-09 -3.249931962108519e-09 ] [ -3.655920473683659e-09 3.620136019075753e-09 -1.24301716836825e-09 ] [ 4.180619858712045e-09 2.309332199840413e-09 4.492949130476769e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9561219 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.134052775614876e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4024978 2.6091108 1.6857339 ] [ 0.363074 4.9619301 1.962716 ] [ 2.4498648 4.2992862 3.3407891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4024978e-10 2.6091108e-10 1.6857339e-10 ] [ 3.63074e-11 4.9619301e-10 1.962716e-10 ] [ 2.4498648e-10 4.2992862e-10 3.3407891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }