{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.310189e-11 3.5543e-11 2.3210781e-10 ] [ 2.007686e-11 1.6790908e-10 5.071943e-11 ] [ 2.6297625e-10 7.36586e-11 3.0955923e-10 ] [ 2.0974991e-10 2.8747436e-10 1.57427e-11 ] [ 3.5933536e-10 2.3016087e-10 1.7645168e-10 ] ] "source-value" [ [ 0.5310189 0.35543 2.3210781 ] [ 0.2007686 1.6790908 0.5071943 ] [ 2.6297625 0.736586 3.0955923 ] [ 2.0974991 2.8747436 0.157427 ] [ 3.5933536 2.3016087 1.7645168 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.48553816280576e-12 2.80204669211712e-12 -4.77737024790144e-12 ] [ 4.303286185806721e-12 -6.27989148288768e-12 6.31562002153152e-12 ] [ -5.98845555556416e-12 5.134495416677761e-12 -5.18336180361216e-12 ] [ -5.55490656197568e-12 9.1996981566336e-13 2.32587980041536e-12 ] [ 8.72577431220096e-12 -2.57662044157056e-12 1.31923222956672e-12 ] ] "source-value" [ [ -0.0009272 0.0017489 -0.0029818 ] [ 0.0026859 -0.0039196 0.0039419 ] [ -0.0037377 0.0032047 -0.0032352 ] [ -0.0034671 0.0005742 0.0014517 ] [ 0.0054462 -0.0016082 0.0008234 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.413906748533016e-18 "source-value" -15.066421 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.844319709837962e-08 -3.04076251708023e-09 -3.904430724765044e-10 ] [ 2.425936211037307e-09 2.134249863507956e-10 -9.005799537631143e-10 ] [ 1.838156985531353e-08 -2.560355144516198e-10 1.74548747430667e-09 ] [ -1.978017936207519e-09 7.448405355559124e-10 -1.140286724966189e-10 ] [ -3.862910317637011e-10 2.338532509625142e-09 -3.404357755704327e-10 ] ] "source-value" [ [ -11.5113383 -1.8978947 -0.2436954 ] [ 1.5141503 0.1332094 -0.5620978 ] [ 11.4728736 -0.1598048 1.0894476 ] [ -1.2345817 0.4648929 -0.0711711 ] [ -0.2411039 1.4595972 -0.2124833 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.889660939705979e-18 "source-value" -11.794336 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }