{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.5813492 -0.4025288 -5.8373415 ] [ 1.4721646 -1.9070174 -0.6464402 ] [ 8.1091845 2.3095462 6.4837816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.535101368396078e-08 -6.44922232558679e-10 -9.352452078925604e-09 ] [ 2.358667704089384e-09 -3.055378693738802e-09 -1.035711375185276e-09 ] [ 1.299234581965374e-08 3.700300926297481e-09 1.038816329389322e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.9294882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.489204263349475e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3945841 2.3612688 0.5713108 ] [ 2.5652724 1.1625141 0.882624 ] [ 2.0725417 3.2206381 2.2119684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.945841e-11 2.3612688e-10 5.713108e-11 ] [ 2.5652724e-10 1.1625141e-10 8.82624e-11 ] [ 2.0725417e-10 3.2206381e-10 2.2119684e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -3e-07 -1e-07 ] [ -4e-07 0.0 -2e-07 ] [ 1e-07 3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }