{ "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" [ [ 2.167127 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4615492 1.5145246 -1.1756341 ] [ 7.2286923 -0.5250832 -2.8546223 ] [ -1.4269799 0.4967877 -3.5394246 ] [ -1.0617588 -5.3547147 0.9228355 ] [ -2.2784044 3.8684856 6.6468455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.943836579188944e-09 2.426535905746472e-09 -1.883573469635249e-09 ] [ 1.158164180201698e-08 -8.412760270148506e-10 -4.573609110274324e-09 ] [ -2.286273834131522e-09 7.959416384410042e-10 -5.670783345204392e-09 ] [ -1.701125126288663e-09 -8.579198703394087e-09 1.478545462944279e-09 ] [ -3.650406262407852e-09 6.197997186221461e-09 1.064942046216969e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8216725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.253170081505429e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4478195 3.8311368 2.1873405 ] [ 5.6404515 2.6544642 2.0325358 ] [ 3.5306592 2.2624494 0.6388083 ] [ 3.9307475 0.8090722 2.7064167 ] [ 3.9811443 3.050469 3.9396948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4478195e-10 3.8311368e-10 2.1873405e-10 ] [ 5.6404515e-10 2.6544642e-10 2.0325358e-10 ] [ 3.5306592e-10 2.2624494e-10 6.388083e-11 ] [ 3.9307475e-10 8.090722e-11 2.7064167e-10 ] [ 3.9811443e-10 3.050469e-10 3.9396948e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 2.54e-05 -7.9e-06 ] [ -7.7e-06 1.3e-06 2e-07 ] [ -7.4e-06 -7.5e-06 -2.28e-05 ] [ 1.72e-05 -3.19e-05 -2.5e-06 ] [ 7e-07 1.28e-05 3.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 4.069528616832e-14 -1.265719530432e-14 ] [ -1.233675998016e-14 2.08282960704e-15 3.2043532416e-16 ] [ -1.185610699392e-14 -1.2016324656e-14 -3.652962695424e-14 ] [ 2.755743787776e-14 -5.110943420352001e-14 -4.005441552e-15 ] [ 1.12152363456e-15 2.050786074624e-14 5.28718284864e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }