{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4555052 0.6722636 0.2227318 ] [ 0.0583013 -0.3617866 0.2863954 ] [ 0.3972039 -0.3104771 -0.5091271 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.297997820928282e-10 1.077085022934843e-09 3.568556826687015e-10 ] [ 9.340897982224704e-11 -5.796460322387213e-10 4.588560141846644e-10 ] [ 6.363908022705811e-10 -4.974391509137837e-10 -8.157115366357037e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5072402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.042574811436992e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7484686 1.8655107 2.3113016 ] [ 2.0293645 3.9657555 1.4764283 ] [ 1.39167 3.2736477 3.6534641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7484686e-10 1.8655107e-10 2.3113016e-10 ] [ 2.0293645e-10 3.9657555e-10 1.4764283e-10 ] [ 1.39167e-10 3.2736477e-10 3.6534641e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 1e-07 ] [ -0.0 1e-07 -1e-07 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }