{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8876369 -1.4958396 -1.1726508 ] [ -0.3812351 0.8662009 -0.1781575 ] [ 2.268872 0.6296387 1.3508083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.024327709739388e-09 -2.396599235586824e-09 -1.878793696122417e-09 ] [ -6.108059642483501e-10 1.387806830895919e-09 -2.85439781320176e-10 ] [ 3.635133673987738e-09 1.008792404690905e-09 2.164233477442593e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.94680846524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.119131008191613e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8550669 3.792643 1.1336946 ] [ 4.5582586 2.412292 2.0546526 ] [ 4.7045285 4.776916 2.2584568 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8550669e-10 3.792643e-10 1.1336946e-10 ] [ 4.5582586e-10 2.412292e-10 2.0546526e-10 ] [ 4.7045285e-10 4.776916e-10 2.2584568e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.9e-06 -2.4e-06 3.3e-06 ] [ -4.9e-06 -8.8e-06 -3.3e-06 ] [ -1.1e-06 1.12e-05 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.45284206272e-15 -3.84522388992e-15 5.28718284864e-15 ] [ -7.850665441919999e-15 -1.409915426304e-14 -5.28718284864e-15 ] [ -1.76239428288e-15 1.794437815296e-14 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }