{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4400908 -5.2177349 2.9258216 ] [ 4.3446455 -4.5480447 -1.5027485 ] [ 2.0954453 9.7657796 -1.4230732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.031816300059837e-08 -8.359732939186326e-09 4.687683002772495e-09 ] [ 6.960889503113247e-09 -7.28677094872754e-09 -2.407668533478549e-09 ] [ 3.35727349748512e-09 1.564650388791387e-08 -2.280014629511609e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.537159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.064976866542806e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1588444 1.0816722 3.5560159 ] [ 4.6554303 0.7541906 2.5590082 ] [ 3.6228103 3.2426212 2.8339959 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1588444e-10 1.0816722e-10 3.5560159e-10 ] [ 4.6554303e-10 7.541906000000001e-11 2.5590082e-10 ] [ 3.6228103e-10 3.2426212e-10 2.8339959e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -1e-07 ] [ -2e-07 1e-07 1e-07 ] [ -0.0 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 1.602176634e-16 1.602176634e-16 ] [ 0.0 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }