{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1281932e-10 1.3166423e-10 1.0166032e-10 ] [ 7.92138e-11 1.2258029e-10 3.2496276e-10 ] [ 9.567686e-11 3.4193064e-10 1.9193357e-10 ] [ 2.8445505e-10 4.3334515e-10 3.0852918e-10 ] [ 3.2515876e-10 1.9732418e-10 3.2323528e-10 ] ] "source-value" [ [ 2.1281932 1.3166423 1.0166032 ] [ 0.792138 1.2258029 3.2496276 ] [ 0.9567686 3.4193064 1.9193357 ] [ 2.8445505 4.3334515 3.0852918 ] [ 3.2515876 1.9732418 3.2323528 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.99286007914368e-12 2.2358374743264e-12 3.93222208042944e-12 ] [ 6.4279326026496e-12 4.31962838733888e-12 -7.710795422924159e-12 ] [ 9.29550831855744e-12 -8.662488335679362e-12 4.97251536031488e-12 ] [ -2.39493361277184e-12 -2.0475817213824e-12 -1.51517843029056e-12 ] [ -6.33548701162944e-12 4.154604195396481e-12 3.213966301324801e-13 ] ] "source-value" [ [ -0.0043646 0.0013955 0.0024543 ] [ 0.004012 0.0026961 -0.0048127 ] [ 0.0058018 -0.0054067 0.0031036 ] [ -0.0014948 -0.001278 -0.0009457 ] [ -0.0039543 0.0025931 0.0002006 ] ] } "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" -1.722360535438408e-18 "source-value" -10.750129 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.257152811920802e-09 -4.990272283803207e-09 -8.556931492500545e-09 ] [ -5.629320135781723e-09 -6.077417053304728e-09 6.294920700679094e-09 ] [ -8.197538602935145e-09 4.727002941908675e-09 -4.282303600127736e-09 ] [ 5.544373692652878e-09 1.228272000469938e-08 2.948772905526349e-09 ] [ 5.025332394360849e-09 -5.942033609500115e-09 3.595541486422838e-09 ] ] "source-value" [ [ 2.0329549 -3.114683 -5.3408166 ] [ -3.5135453 -3.7932254 3.9289805 ] [ -5.1165012 2.9503632 -2.6728037 ] [ 3.4605259 7.6662709 1.8404793 ] [ 3.1365658 -3.7087257 2.2441605 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.093781609913758e-18 "source-value" -6.8268479 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }