{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1538786 -0.713587 -0.2580544 ] [ -0.4704208 0.461306 -0.2036982 ] [ 0.6242995 0.252281 0.4617526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.465406953614349e-10 -1.14329240830681e-09 -4.134487265745715e-10 ] [ -7.536972076980326e-10 7.390936882347648e-10 -3.263604937390425e-10 ] [ 1.00023806327713e-09 4.041987200720447e-10 7.39809220313614e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.62694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.413175093844353e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9544449 1.6758009 1.5506368 ] [ 4.0475319 1.0720938 2.7777839 ] [ 3.2379772 3.4376763 2.7752613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9544449e-10 1.6758009e-10 1.5506368e-10 ] [ 4.0475319e-10 1.0720938e-10 2.7777839e-10 ] [ 3.2379772e-10 3.4376763e-10 2.7752613e-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 } }