{ "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" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4068786 -0.7848339 -0.6612184 ] [ 4.340477 0.5444803 0.409184 ] [ 7.7925953 0.7026486 -1.3987711 ] [ -2.0505505 -1.3943656 2.1244308 ] [ -2.6756432 0.9320705 -0.4736252 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.186712772602383e-08 -1.257442525791285e-09 -1.059388661722783e-09 ] [ 6.954210772520121e-09 8.723536071461704e-10 6.555850384054272e-10 ] [ 1.248511400501596e-08 1.125767159557851e-09 -2.241078354270699e-09 ] [ -3.285344070869751e-09 -2.234019965167764e-09 3.40371336026744e-09 ] [ -4.286852980642499e-09 1.493341564037366e-09 -7.588312224617243e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.658271 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.028078585595064e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8822327 0.675333 2.1223271 ] [ 0.3303772 2.6836215 0.8936055 ] [ 3.2905836 0.4953623 2.2447188 ] [ 2.2800514 1.4079496 0.246335 ] [ 2.2691578 2.6851928 2.338822 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.822327000000001e-11 6.75333e-11 2.1223271e-10 ] [ 3.303772e-11 2.6836215e-10 8.936055000000001e-11 ] [ 3.2905836e-10 4.953623e-11 2.2447188e-10 ] [ 2.2800514e-10 1.4079496e-10 2.46335e-11 ] [ 2.2691578e-10 2.6851928e-10 2.338822e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.3e-06 -8.4e-06 1.9e-06 ] [ -1.7e-06 1.2e-06 -5.7e-06 ] [ 3.6e-06 -1.2e-06 -5.6e-06 ] [ 6e-07 -9e-07 4.9e-06 ] [ 5.8e-06 9.3e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.329806595264e-14 -1.345828361472e-14 3.04413557952e-15 ] [ -2.72370025536e-15 1.92261194496e-15 -9.13240673856e-15 ] [ 5.76783583488e-15 -1.92261194496e-15 -8.972189076479999e-15 ] [ 9.6130597248e-16 -1.44195895872e-15 7.850665441919999e-15 ] [ 9.292624400640001e-15 1.490024257344e-14 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }