{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3180118 -1.7097311 -1.7869402 ] [ -0.1909376 -0.1118919 1.2450551 ] [ 3.5089494 1.821623 0.5418851 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.316040933498525e-09 -2.739291196274667e-09 -2.862993811207676e-09 ] [ -3.059157587516621e-10 -1.792705862368915e-10 1.994798172827806e-09 ] [ 5.621956692250187e-09 2.918561782511559e-09 8.681956383798701e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2170835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.756512591661438e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1361882 1.7657425 0.4345438 ] [ 0.3740846 2.0070302 2.8702711 ] [ 1.9879904 2.8644593 1.1639626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.361882e-11 1.7657425e-10 4.345438e-11 ] [ 3.740846e-11 2.0070302e-10 2.8702711e-10 ] [ 1.9879904e-10 2.8644593e-10 1.1639626e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }