{ "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" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.9942454 2.8663543 12.9299855 ] [ 1.6057362 -7.8159459 -12.7807425 ] [ 0.5556359 -26.5298356 20.6524473 ] [ -8.3750417 -9.2271771 -33.5701514 ] [ 35.207915 40.7066043 12.7684611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.645390211761794e-08 4.59240584638955e-09 2.0716120475383e-08 ] [ 2.572672998812233e-09 -1.252252579041761e-08 -2.047700682996495e-08 ] [ 8.902268486571667e-10 -4.250548235198754e-08 3.308886822636408e-08 ] [ -1.341829600996509e-08 -1.478356742560115e-08 -5.378531172979639e-08 ] [ 5.640929828011363e-08 6.521916972161675e-08 2.045732985801425e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.883122 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.467368618331414e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5390025 3.07069 2.9077529 ] [ 2.6022449 0.4159697 0.884202 ] [ 2.2563502 0.5037612 2.9301083 ] [ 1.7075619 2.0667339 -0.1140563 ] [ 2.4925638 3.5878529 2.4116253 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.390025e-11 3.07069e-10 2.9077529e-10 ] [ 2.6022449e-10 4.159697e-11 8.84202e-11 ] [ 2.2563502e-10 5.037612e-11 2.9301083e-10 ] [ 1.7075619e-10 2.0667339e-10 -1.140563e-11 ] [ 2.4925638e-10 3.5878529e-10 2.4116253e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.8219751 1.1861178 -0.3259937 ] [ -0.7651539 -1.0393948 -1.1376837 ] [ 0.3860884 0.8996788 -2.8672413 ] [ 1.0789861 -2.3102589 2.7233363 ] [ -1.5218958 1.2638572 1.6075824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.316949288099742e-09 1.900370208674731e-09 -5.222994846680889e-10 ] [ -1.225911689893941e-09 -1.665294048341092e-09 -1.822770226005241e-09 ] [ 6.185818080420787e-10 1.441444339589399e-09 -4.593826977052198e-09 ] [ 1.728726303588171e-09 -3.701442797575125e-09 4.363265750435976e-09 ] [ -2.438345870053713e-09 2.02492245786975e-09 2.575630937289554e-09 ] ] } "relaxed-potential-energy" { "source-value" -18.087634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.897958432038719e-18 } }