{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3818749 -0.8496393 -0.1968449 ] [ 1.0654643 1.6470061 -0.2501996 ] [ -0.2730829 -1.3142123 1.1419635 ] [ -1.8935569 1.0472416 -0.8066651 ] [ 1.4830503 -0.5303961 0.1117461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.11831036850338e-10 -1.361272222572878e-09 -3.153802967037139e-10 ] [ 1.707061991757037e-09 2.638794667734987e-09 -4.008639496535117e-10 ] [ -4.375270379202644e-10 -2.105600221827796e-09 1.829627221506941e-09 ] [ -3.033812595334524e-09 1.677866007849185e-09 -1.292419964035294e-09 ] [ 2.376108518130426e-09 -8.497882311834989e-10 1.790369888855789e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.9638154 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.5963792087847e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3959707 0.6053313 0.2404943 ] [ 0.5236684 0.3228747 2.7181146 ] [ 0.4526407 2.8171025 2.6262775 ] [ 2.9408695 0.7522003 2.2626671 ] [ 2.0026884 2.4602114 0.7015362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.959707e-11 6.053313000000001e-11 2.404943e-11 ] [ 5.236684000000001e-11 3.228747000000001e-11 2.7181146e-10 ] [ 4.526407e-11 2.8171025e-10 2.6262775e-10 ] [ 2.9408695e-10 7.522003e-11 2.2626671e-10 ] [ 2.0026884e-10 2.4602114e-10 7.015362000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.18e-05 -2.25e-05 1.8e-06 ] [ -3.21e-05 -1.3e-05 -2.01e-05 ] [ 1.1e-05 2.98e-05 4.33e-05 ] [ 1.35e-05 -2e-07 8.2e-06 ] [ -1.42e-05 6e-06 -3.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.492745033344e-14 -3.604897396800001e-14 2.88391791744e-15 ] [ -5.142986952768e-14 -2.08282960704e-14 -3.220375007808e-14 ] [ 1.76239428288e-14 4.774486329984001e-14 6.937424768064e-14 ] [ 2.16293843808e-14 -3.2043532416e-16 1.313784829056e-14 ] [ -2.275090801536e-14 9.6130597248e-15 -5.319226381056e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }