{ "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" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3661129 -16.3108932 5.2126471 ] [ -4.5227051 2.824033 4.1001617 ] [ -3.281335 9.5692559 -22.5713068 ] [ -8.7322023 5.2171194 13.1205271 ] [ 16.9023553 -1.299515 0.1379709 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.865775337859785e-10 -2.613293196470949e-08 8.35158138490786e-09 ] [ -7.246172433692632e-09 4.524599686244922e-09 6.569183271361717e-09 ] [ -5.257278265326389e-09 1.533163820774664e-08 -3.616322035380531e-08 ] [ -1.399053048842106e-08 8.358746799468097e-09 2.102140194538378e-08 ] [ 2.708055872122606e-08 -2.08205256853251e-09 2.210537521519506e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.1784617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.470551687180392e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2671584 1.218406 2.3320025 ] [ 0.348584 2.6934921 3.0229508 ] [ 2.0227566 3.545474 1.2690963 ] [ 1.9721383 4.5114647 3.6500697 ] [ 3.8907145 3.0363652 2.9591477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2671584e-10 1.218406e-10 2.3320025e-10 ] [ 3.48584e-11 2.6934921e-10 3.0229508e-10 ] [ 2.0227566e-10 3.545474e-10 1.2690963e-10 ] [ 1.9721383e-10 4.5114647e-10 3.6500697e-10 ] [ 3.8907145e-10 3.0363652e-10 2.9591477e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 2.79e-05 1.66e-05 ] [ 2.5e-06 1e-05 3.95e-05 ] [ -3.9e-06 1.92e-05 -9.56e-05 ] [ -5.7e-06 -4.69e-05 7.3e-06 ] [ -1.2e-06 -1.01e-05 3.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.32980660622e-14 4.470072808859999e-14 2.65961321244e-14 ] [ 4.005441585e-15 1.602176634e-14 6.328597704299999e-14 ] [ -6.248488872599999e-15 3.076179137279999e-14 -1.531680862104e-13 ] [ -9.1324068138e-15 -7.514208413459999e-14 1.16958894282e-14 ] [ -1.9226119608e-15 -1.61819840034e-14 5.159008761479998e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.709606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.67717402965462e-18 } }