{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.604126000000001e-11 2.8652851e-10 2.2941902e-10 ] [ 2.2312348e-10 2.3492219e-10 4.14389e-10 ] [ 2.1458863e-10 4.5959753e-10 3.2571465e-10 ] [ 3.1514711e-10 2.7737309e-10 1.949237e-10 ] [ 4.0424636e-10 4.9829058e-10 1.8663563e-10 ] ] "source-value" [ [ 0.7604126 2.8652851 2.2941902 ] [ 2.2312348 2.3492219 4.14389 ] [ 2.1458863 4.5959753 3.2571465 ] [ 3.1514711 2.7737309 1.949237 ] [ 4.0424636 4.9829058 1.8663563 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.865568608748801e-12 -1.4003023665792e-13 -3.19121539330944e-12 ] [ -1.05519352245888e-12 -4.948642928664961e-12 -6.0289906240704e-13 ] [ -6.429534779270401e-13 8.756215667996161e-12 5.40782674818624e-12 ] [ -2.96899349600448e-12 -4.88215259890176e-12 2.63013314070528e-12 ] [ -1.1984281123584e-12 1.21461009622848e-12 -4.24384543317504e-12 ] ] "source-value" [ [ 0.003661 -8.74e-05 -0.0019918 ] [ -0.0006586 -0.0030887 -0.0003763 ] [ -0.0004013 0.0054652 0.0033753 ] [ -0.0018531 -0.0030472 0.0016416 ] [ -0.000748 0.0007581 -0.0026488 ] ] } "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" -2.650222673135829e-18 "source-value" -16.541389 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.908648294501637e-09 -1.267749327992892e-09 8.081699310639359e-10 ] [ -1.53770823793225e-10 1.364147648954227e-10 -2.734634790361636e-09 ] [ 1.947300204945232e-09 1.310894181996753e-09 -3.969201919014125e-10 ] [ 3.653391598105388e-09 4.029420528395203e-09 1.330514276677407e-09 ] [ -1.538272684755758e-09 -4.208980147294487e-09 9.92870934739367e-10 ] ] "source-value" [ [ -2.4395864 -0.7912669 0.50442 ] [ -0.0959762 0.0851434 -1.7068248 ] [ 1.2154092 0.8181958 -0.2477381 ] [ 2.2802677 2.5149665 0.8304417 ] [ -0.9601143 -2.6270388 0.6197013 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.473974272658753e-18 "source-value" -15.441333 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }