{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2030513 0.5376397 0.096512 ] [ 0.4990474 0.1760608 -0.7005705 ] [ 0.7040039 -0.7137005 0.6040585 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.927500666483047e-09 8.613937577539259e-10 1.546292700266496e-10 ] [ 7.995620769510258e-10 2.820804975993446e-10 -1.122437676322166e-09 ] [ 1.127938589532021e-09 -1.14347425535327e-09 9.678084062955169e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9879369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.279808574960563e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1899714 3.0275378 1.2409779 ] [ 2.4366973 1.3851531 2.1172601 ] [ 2.1497607 2.6196611 0.3092451 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.899714e-11 3.027537800000001e-10 1.2409779e-10 ] [ 2.4366973e-10 1.3851531e-10 2.1172601e-10 ] [ 2.1497607e-10 2.6196611e-10 3.092451e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 3e-07 -2e-07 ] [ 1.1e-06 -3.5e-06 4.9e-06 ] [ -9e-07 3.3e-06 -4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 1.76239428288e-15 -5.6076181728e-15 7.850665441919999e-15 ] [ -1.44195895872e-15 5.28718284864e-15 -7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }