{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4028925 -1.495742 -3.6077742 ] [ -0.6207655 0.6185866 0.4436512 ] [ -1.8536622 2.4664749 2.8532111 ] [ 1.2886914 -3.3185296 1.5921211 ] [ 2.5886289 1.7292101 -1.2812093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.247681564995664e-09 -2.396442863148634e-09 -5.780291476365423e-09 ] [ -9.945759710992225e-10 9.910849884601613e-10 7.10807580429865e-10 ] [ -2.969894239700694e-09 3.951728420570018e-09 4.57134811862705e-09 ] [ 2.064711232506021e-09 -5.316870540552776e-09 2.550859203902379e-09 ] [ 4.147440703507221e-09 2.77049999467123e-09 -2.052723586811533e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8012494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.410115602251003e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1405522 0.519704 -0.1892231 ] [ 0.2599675 2.6607684 0.6894478 ] [ 1.2509187 2.1599963 2.9027918 ] [ 2.1315032 0.0189323 2.0241206 ] [ 2.819489 2.2239322 0.8298268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1405522e-10 5.197040000000001e-11 -1.892231e-11 ] [ 2.599675e-11 2.6607684e-10 6.894478e-11 ] [ 1.2509187e-10 2.1599963e-10 2.9027918e-10 ] [ 2.1315032e-10 1.89323e-12 2.0241206e-10 ] [ 2.819489e-10 2.2239322e-10 8.298268e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -9e-07 ] [ -5e-07 5e-07 -1e-07 ] [ -1e-07 7e-07 4e-07 ] [ 1e-06 -2e-07 2e-07 ] [ -4e-07 -1.1e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.44195895872e-15 ] [ -8.010883104e-16 8.010883104e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.12152363456e-15 6.408706483200001e-16 ] [ 1.6021766208e-15 -3.2043532416e-16 3.2043532416e-16 ] [ -6.408706483200001e-16 -1.76239428288e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.344766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657414223284673e-18 } }