{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2390138 0.3994559 1.5277762 ] [ -0.7641433 -1.8405461 0.1820533 ] [ -1.4748705 1.4410902 -1.7098296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.587295564008567e-09 6.399989040206226e-10 2.447767309454665e-09 ] [ -1.224292530200961e-09 -2.948879930924619e-09 2.916815409994886e-10 ] [ -2.363003033807607e-09 2.308881026903996e-09 -2.739449010671815e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6778874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.096978447814899e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5148885 0.8971185 1.3923337 ] [ 2.1927676 0.3819249 2.8734463 ] [ 2.0930497 2.4752207 1.933997 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.148885e-11 8.971185e-11 1.3923337e-10 ] [ 2.1927676e-10 3.819249e-11 2.8734463e-10 ] [ 2.0930497e-10 2.4752207e-10 1.933997e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 2.1e-06 2.2e-06 ] [ -1.5e-06 3e-07 -1.2e-06 ] [ -2.6e-06 -2.4e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924145279999e-15 3.36457090368e-15 3.52478856576e-15 ] [ -2.4032649312e-15 4.8065298624e-16 -1.92261194496e-15 ] [ -4.16565921408e-15 -3.84522388992e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }