{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2104618 -0.2761618 0.1824852 ] [ -0.2705673 0.7195122 -0.2982064 ] [ 0.0601055 -0.4433504 0.1157212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.371969755314855e-10 -4.424599795180455e-10 2.923735210820121e-10 ] [ -4.334966024129798e-10 1.152785625220374e-09 -4.777793222529332e-10 ] [ 9.62996268814944e-11 -7.103256457023284e-10 1.85405801170921e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0423675 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.680939942781745e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3419823 2.825129 0.8846122 ] [ 2.713885 5.1363339 0.71859 ] [ 4.2182167 3.7886261 1.9136679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3419823e-10 2.825129e-10 8.846122e-11 ] [ 2.713885e-10 5.1363339e-10 7.1859e-11 ] [ 4.2182167e-10 3.7886261e-10 1.9136679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 9e-07 -1.7e-06 ] [ 0.0 -2.7e-06 5e-07 ] [ 2.5e-06 1.8e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 1.44195895872e-15 -2.72370025536e-15 ] [ 0.0 -4.32587687616e-15 8.010883104e-16 ] [ 4.005441552e-15 2.88391791744e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }