{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.647964e-11 2.1064345e-10 1.438338e-10 ] [ 2.2211795e-10 1.4496212e-10 2.7995472e-10 ] [ 6.319519e-11 4.3432877e-10 1.296861e-10 ] [ 2.3560077e-10 5.0652814e-10 2.5355543e-10 ] [ 3.339121e-10 3.2763813e-10 3.4635445e-10 ] ] "source-value" [ [ 0.5647964 2.1064345 1.438338 ] [ 2.2211795 1.4496212 2.7995472 ] [ 0.6319519 4.3432877 1.296861 ] [ 2.3560077 5.0652814 2.5355543 ] [ 3.339121 3.2763813 3.4635445 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3842806003712e-13 1.84506659651328e-12 2.3680170455424e-12 ] [ 1.1527660786656e-12 -4.16549899641792e-12 -7.1665360248384e-13 ] [ -1.20980356636608e-12 1.14491541322368e-12 -2.94752432928576e-12 ] [ -1.4067110730624e-13 2.531439060864e-13 5.142986952768e-13 ] [ 5.912031730752001e-14 9.225332982566401e-13 7.8202240861248e-13 ] ] "source-value" [ [ 8.64e-05 0.0011516 0.001478 ] [ 0.0007195 -0.0025999 -0.0004473 ] [ -0.0007551 0.0007146 -0.0018397 ] [ -8.78e-05 0.000158 0.000321 ] [ 3.69e-05 0.0005758 0.0004881 ] ] } "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" -1.436838786762312e-18 "source-value" -8.9680424 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.045662173741741e-10 -2.746940468115352e-09 -6.892763133453229e-09 ] [ -1.404552460501196e-09 -6.203080732421597e-09 4.676795372925003e-09 ] [ -9.784426613548823e-09 6.159003251406769e-09 -4.457452426789959e-10 ] [ 5.777479335960595e-10 4.539342557796964e-09 -1.540692131670827e-09 ] [ 1.050666492307979e-08 -1.748324768884445e-09 4.202405134878048e-09 ] ] "source-value" [ [ 0.0652651 -1.7145054 -4.3021244 ] [ -0.8766527 -3.8716585 2.9190261 ] [ -6.1069588 3.8441475 -0.2782123 ] [ 0.3606019 2.8332348 -0.9616244 ] [ 6.5577445 -1.0912185 2.622935 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.111428018273629e-19 "source-value" -5.0627552 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }