{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1441.2143313 701.4026069 -11.8324884 ] [ 14.8684051 106.4620297 140.0144561 ] [ 1426.3459262 -807.8646367 -128.1819677 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.309079926194795e-06 1.123770867801867e-06 -1.895773643655604e-08 ] [ 2.382181123606643e-08 1.70570976393554e-07 2.243278899856387e-07 ] [ 2.285258114958728e-06 -1.294341844355639e-06 -2.053701535490827e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 351.71523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.635099233279358e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9576651 0.9704317 0.5917048 ] [ 1.0050712 2.5274067 2.5361585 ] [ 3.1189747 -0.2536395 0.3975569 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.576651000000001e-11 9.704317e-11 5.917048000000001e-11 ] [ 1.0050712e-10 2.5274067e-10 2.5361585e-10 ] [ 3.1189747e-10 -2.536395e-11 3.975569e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-05 6.43e-05 5.54e-05 ] [ -3.42e-05 1.9e-06 -1.85e-05 ] [ 7.32e-05 -6.61e-05 -3.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.248488872599999e-14 1.030199575662e-13 8.876058552359998e-14 ] [ -5.479444088279999e-14 3.0441356046e-15 -2.9640267729e-14 ] [ 1.172793296088e-13 -1.059038755074e-13 -5.9280535458e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }