{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2976217 1.1862009 -4.778598 ] [ -3.7262657 -0.9214117 5.7287676 ] [ 8.0238875 -0.2647892 -0.9501696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.885549012782751e-09 1.900503349551919e-09 -7.656157995801638e-09 ] [ -5.970135787428947e-09 -1.476264283871583e-09 9.178497514716527e-09 ] [ 1.285568496042936e-08 -4.242390656803354e-10 -1.522339518914888e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5733359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.520761995645327e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9252771 1.3701485 0.3728853 ] [ 0.1052897 0.9876474 2.5435227 ] [ 3.2730218 1.2350308 0.3867022 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.252771e-11 1.3701485e-10 3.728853e-11 ] [ 1.052897e-11 9.876474e-11 2.5435227e-10 ] [ 3.2730218e-10 1.2350308e-10 3.867022e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -4e-07 1.8e-06 ] [ -1.4e-06 2e-07 -4e-07 ] [ 4e-07 3e-07 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -6.408706483200001e-16 2.88391791744e-15 ] [ -2.24304726912e-15 3.2043532416e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }