{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3229422 0.6382523 0.5161071 ] [ -1.3382424 -0.4623375 0.5835403 ] [ 1.0153002 -0.1759148 -1.0996474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.174104427097178e-10 1.022592913231828e-09 8.268947294488877e-10 ] [ -2.144100686243282e-09 -7.407463334191201e-10 9.349346259546184e-10 ] [ 1.626690243533564e-09 -2.818465798127079e-10 -1.761829355403506e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2543713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00206074746625e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1682645 0.5457032 0.540558 ] [ 0.0083219 1.9587807 2.4417426 ] [ 1.8904294 2.113309 1.002762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.682645e-11 5.457032000000001e-11 5.40558e-11 ] [ 8.3219e-13 1.9587807e-10 2.4417426e-10 ] [ 1.8904294e-10 2.113309e-10 1.002762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 -1e-07 ] [ 1e-07 1e-07 0.0 ] [ 1e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }