{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.8204783e-10 6.048670900000001e-10 2.3705721e-10 ] [ 1.12005397e-09 2.3662377e-10 1.3613387e-10 ] [ 3.1875468e-10 2.1674921e-10 -4.617990500000001e-10 ] [ 2.9653532e-10 -3.4190896e-10 3.8148081e-10 ] [ 4.9978606e-10 5.4442806e-10 8.5760677e-10 ] ] "source-value" [ [ -2.8204783 6.0486709 2.3705721 ] [ 11.2005397 2.3662377 1.3613387 ] [ 3.1875468 2.1674921 -4.6179905 ] [ 2.9653532 -3.4190896 3.8148081 ] [ 4.9978606 5.4442806 8.5760677 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ -5e-07 1e-07 -1e-07 ] [ 4e-07 -1e-07 -1e-07 ] [ -0.0 -1e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 1e-07 5e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.228170678254384e-31 "source-value" 3.2631675e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.084578254647474e-08 1.248478395663208e-08 2.911994460542899e-10 ] [ 2.774415538093037e-08 6.638514686804448e-10 -3.127050783128993e-09 ] [ -4.388231507411929e-09 -8.141668781555904e-11 -2.483792859600469e-08 ] [ -4.265525766772382e-09 -2.565928299869885e-08 5.870163971732578e-09 ] [ 1.755384279511014e-09 1.259206410098422e-08 2.180361596134681e-08 ] ] "source-value" [ [ -13.0109142 7.7923893 0.1817524 ] [ 17.3165399 0.4143435 -1.9517516 ] [ -2.7389187 -0.0508163 -15.5026158 ] [ -2.6623318 -16.0152649 3.6638682 ] [ 1.0956247 7.8593483 13.6087468 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.281044638201744e-17 "source-value" 79.956518 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }