{ "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" [ [ 1.6304543 -5.494347 0.8430044 ] [ -4.0574337 1.0302136 0.9089495 ] [ -4.2311944 3.4242197 -8.2625068 ] [ -2.9176625 3.3831409 4.448587 ] [ 9.5758363 -2.3432272 2.0619659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.61227576074283e-09 -8.802914309962618e-09 1.350641940911531e-09 ] [ -6.50072541458604e-09 1.650584144350203e-09 1.45629763838785e-09 ] [ -6.779120745739883e-09 5.48620474782279e-09 -1.323799522416102e-08 ] [ -4.67461064488488e-09 5.42038925485227e-09 7.12742208699481e-09 ] [ 1.534218104446798e-08 -3.754263837062645e-09 3.303633557866831e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0371422 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.127474471008508e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3027467 0.8856126 2.9503646 ] [ 0.6292451 2.5874142 2.7049667 ] [ 1.9738077 4.146928 1.1671294 ] [ 1.9719834 4.5167205 3.7440577 ] [ 3.6235689 2.8685267 2.6667487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3027467e-10 8.856126e-11 2.9503646e-10 ] [ 6.292451000000001e-11 2.5874142e-10 2.7049667e-10 ] [ 1.9738077e-10 4.146928e-10 1.1671294e-10 ] [ 1.9719834e-10 4.5167205e-10 3.7440577e-10 ] [ 3.6235689e-10 2.8685267e-10 2.6667487e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -8.2e-06 5e-07 ] [ -6e-06 3.8e-06 1.5e-06 ] [ 2e-06 -9e-07 -7.8e-06 ] [ -3.8e-06 3.8e-06 8.9e-06 ] [ 6.2e-06 1.5e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 -1.313784829056e-14 8.010883104e-16 ] [ -9.6130597248e-15 6.08827115904e-15 2.4032649312e-15 ] [ 3.2043532416e-15 -1.44195895872e-15 -1.249697764224e-14 ] [ -6.08827115904e-15 6.08827115904e-15 1.425937192512e-14 ] [ 9.93349504896e-15 2.4032649312e-15 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }