{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8824823 -1.3390056 -10.875269 ] [ -0.1856971 1.0704946 10.8657897 ] [ 0.7058397 -0.0841441 0.5164901 ] [ 5.6219127 -20.3194689 -20.0696051 ] [ -5.2595731 20.6721239 19.5625943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.413892509329812e-09 -2.145323467440277e-09 -1.7424101736711e-08 ] [ -2.975195521703597e-10 1.715121420812648e-09 1.740891422386944e-08 ] [ 1.130879865372486e-09 -1.348137097982573e-10 8.275083630946541e-10 ] [ 9.007297092118605e-09 -3.25553780186527e-08 -3.215505207990845e-08 ] [ -8.426765056208581e-09 3.312039361486092e-08 3.134273122965534e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4598659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.14549287688315e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9426127 -0.0115574 0.4525773 ] [ 0.516015 0.9622561 2.6043898 ] [ 2.7582159 0.451262 1.9416152 ] [ 2.4842769 1.7598357 -0.0434398 ] [ 2.0576786 2.7336493 2.1083724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.426127e-11 -1.15574e-12 4.525773e-11 ] [ 5.16015e-11 9.622561e-11 2.6043898e-10 ] [ 2.7582159e-10 4.51262e-11 1.9416152e-10 ] [ 2.4842769e-10 1.7598357e-10 -4.34398e-12 ] [ 2.0576786e-10 2.7336493e-10 2.1083724e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -6.7e-06 -3.4e-06 ] [ -5e-06 -2.6e-06 5.9e-06 ] [ -7e-07 1.3e-06 -5e-07 ] [ 4.8e-06 1.7e-06 -6.1e-06 ] [ 3.6e-06 6.3e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -1.073458335936e-14 -5.44740051072e-15 ] [ -8.010883104e-15 -4.16565921408e-15 9.45284206272e-15 ] [ -1.12152363456e-15 2.08282960704e-15 -8.010883104e-16 ] [ 7.69044777984e-15 2.72370025536e-15 -9.77327738688e-15 ] [ 5.76783583488e-15 1.009371271104e-14 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }