{ "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" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -164.4960063 -26.7587412 101.4451683 ] [ -254.294471 82.8517753 -18.5797802 ] [ 207.5157927 74.4919679 -82.4897434 ] [ 157.0638135 -144.6583033 51.2059387 ] [ 54.2108711 14.0733013 -51.5815834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.635516555088295e-07 -4.287222955267773e-08 1.625330769433813e-07 ] [ -4.074246562349036e-07 1.327431773774349e-07 -2.976808945604274e-08 ] [ 3.324769515107193e-07 1.193492894067641e-07 -1.321631383312711e-07 ] [ 2.516439699633914e-07 -2.317681515518555e-07 8.204095783125794e-08 ] [ 8.685539026962237e-08 2.254791432033425e-08 -8.264280698732538e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 131.04946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.099643809804648e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.06471 0.6785911 0.5259599 ] [ 0.4087096 1.9959475 3.0453111 ] [ 2.7778402 0.6807016 0.0499514 ] [ 2.8512543 0.3388131 2.9814926 ] [ 2.603012 3.2400402 1.5112327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.471e-12 6.785911e-11 5.259599e-11 ] [ 4.087096e-11 1.9959475e-10 3.0453111e-10 ] [ 2.7778402e-10 6.807016e-11 4.99514e-12 ] [ 2.8512543e-10 3.388131e-11 2.9814926e-10 ] [ 2.603012e-10 3.2400402e-10 1.5112327e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.4e-06 2.79e-05 -8.1e-06 ] [ -6.4e-06 -1.49e-05 8.3e-06 ] [ 9.8e-06 -2.35e-05 1.9e-05 ] [ 1.78e-05 -2.7e-05 6.1e-06 ] [ -1.48e-05 3.75e-05 -2.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.025393037312e-14 4.470072772032e-14 -1.297763062848e-14 ] [ -1.025393037312e-14 -2.387243164992e-14 1.329806595264e-14 ] [ 1.570133088384e-14 -3.76511505888e-14 3.04413557952e-14 ] [ 2.851874385024e-14 -4.32587687616e-14 9.77327738688e-15 ] [ -2.371221398784e-14 6.008162327999999e-14 -4.037485084416e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }