{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.703246e-11 2.0077615e-10 -1.21391e-12 ] [ 6.393711e-11 2.2880454e-10 2.4059534e-10 ] [ 2.5792908e-10 6.179627e-11 8.473733e-11 ] [ 1.5015967e-10 1.785422e-11 2.8581385e-10 ] [ 2.628495e-10 3.0287313e-10 1.2067321e-10 ] ] "source-value" [ [ 0.7703246 2.0077615 -0.0121391 ] [ 0.6393711 2.2880454 2.4059534 ] [ 2.5792908 0.6179627 0.8473733 ] [ 1.5015967 0.1785422 2.8581385 ] [ 2.628495 3.0287313 1.2067321 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.10213729744832e-12 6.280532353536e-13 1.31602787632512e-12 ] [ 1.966671802032e-12 -1.2625151771904e-13 -2.12704968177408e-12 ] [ -4.4043835305792e-13 2.44283869373376e-12 -1.0125756243456e-13 ] [ -2.7301089618432e-13 -2.6051391854208e-13 9.476874712032001e-13 ] [ -2.35535985023808e-12 -2.68396627516416e-12 -3.540810331968e-14 ] ] "source-value" [ [ 0.0006879 0.000392 0.0008214 ] [ 0.0012275 -7.88e-05 -0.0013276 ] [ -0.0002749 0.0015247 -6.32e-05 ] [ -0.0001704 -0.0001626 0.0005915 ] [ -0.0014701 -0.0016752 -2.21e-05 ] ] } "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" -2.243834418493799e-18 "source-value" -14.004913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.182099488990074e-09 2.924570265274883e-09 -1.03156910774986e-09 ] [ 5.053840724063053e-09 -2.940945792080756e-10 -9.120007493691629e-10 ] [ 2.6681771450015e-09 -6.553096883313766e-09 1.858682854742811e-09 ] [ -2.353198513976621e-10 8.485282794889017e-10 -2.276582588187627e-09 ] [ -4.30459868889448e-09 3.074092917758056e-09 2.361469750781501e-09 ] ] "source-value" [ [ -1.9861103 1.8253732 -0.6438548 ] [ 3.1543593 -0.1835594 -0.5692261 ] [ 1.6653452 -4.0901214 1.1600986 ] [ -0.1468751 0.5296097 -1.4209311 ] [ -2.6867192 1.9186979 1.4739135 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.044787685573387e-18 "source-value" -12.762561 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }