{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4186783 -6.3139318 5.6755674 ] [ 1.2577389 -0.3687032 -8.7554272 ] [ -1.6764173 6.6826351 3.0798598 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.707965838962887e-10 -1.011603391528566e-08 9.093261398054643e-09 ] [ 2.015119860650709e-09 -5.907276470541465e-10 -1.402774076495641e-08 ] [ -2.68591660476466e-09 1.070676172255747e-08 4.934479366901764e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.03185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.087932539577248e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.062706 1.4645687 3.6173424 ] [ 4.316741 3.6357527 -1.2668308 ] [ 3.1529 6.7902636 2.9315396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.062706000000001e-10 1.4645687e-10 3.6173424e-10 ] [ 4.316741e-10 3.6357527e-10 -1.2668308e-10 ] [ 3.1529e-10 6.790263600000001e-10 2.9315396e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0008092 -0.0544757 0.0696209 ] [ 0.0161508 -0.0048934 -0.112209 ] [ -0.01696 0.0593691 0.0425881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.29648132155136e-12 -8.727969294171456e-11 1.115449782990547e-10 ] [ 2.587643416721664e-11 -7.84009107622272e-12 -1.797786364433472e-10 ] [ -2.7172915488768e-11 9.511978401793729e-11 6.823365814429248e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0095307261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.526990653666836e-21 } }