{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5936266 -4.3346308 1.1127734 ] [ 0.4010251 0.067139 -2.3524643 ] [ 7.8375038 -13.1452667 -1.8693167 ] [ -6.3500056 10.5338437 -6.4008 ] [ 1.7051033 6.8789148 9.5098076 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.757624569840864e-09 -6.944844184776726e-09 1.782859540416735e-09 ] [ 6.425130448675133e-10 1.07568537030126e-10 -3.769063333779166e-09 ] [ 1.255706545724621e-08 -2.106103915443828e-08 -2.994975538285987e-09 ] [ -1.017383059808915e-08 1.687707824234811e-08 -1.02552121989072e-08 ] [ 2.731876665816292e-09 1.102123655983678e-08 1.523639153055562e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8239232 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.728777035250509e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0505137 0.7487 1.024692 ] [ -0.7110536 -0.4758896 1.8403603 ] [ 3.3217598 0.616272 1.7241639 ] [ 1.2158372 3.1215425 0.937301 ] [ 3.4870494 2.9891182 1.6368716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0505137e-10 7.487000000000001e-11 1.024692e-10 ] [ -7.110536e-11 -4.758896e-11 1.8403603e-10 ] [ 3.3217598e-10 6.162720000000001e-11 1.7241639e-10 ] [ 1.2158372e-10 3.1215425e-10 9.373010000000001e-11 ] [ 3.4870494e-10 2.9891182e-10 1.6368716e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.07e-05 -2.15e-05 2.46e-05 ] [ -2.04e-05 -2.7e-06 -2.68e-05 ] [ -4e-07 5.1e-06 1.69e-05 ] [ -1.47e-05 1.74e-05 2.47e-05 ] [ 1.49e-05 1.7e-06 -3.95e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.316505632379999e-14 -3.4446797631e-14 3.94135451964e-14 ] [ -3.26844033336e-14 -4.3258769118e-15 -4.293833379119999e-14 ] [ -6.408706536e-16 8.1711008334e-15 2.70767851146e-14 ] [ -2.35519965198e-14 2.78778734316e-14 3.95737628598e-14 ] [ 2.38724318466e-14 2.7237002778e-15 -6.328597704299999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.301703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81073244710077e-18 } }