{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0900485e-10 2.0751454e-10 1.7125398e-10 ] [ 2.5303944e-10 2.0121254e-10 4.970781e-10 ] [ 4.496283e-11 2.2941739e-10 3.5980717e-10 ] [ 1.2383523e-10 4.6747397e-10 3.5374919e-10 ] [ 3.4560107e-10 3.5471325e-10 3.2159116e-10 ] ] "source-value" [ [ 2.0900485 2.0751454 1.7125398 ] [ 2.5303944 2.0121254 4.970781 ] [ 0.4496283 2.2941739 3.5980717 ] [ 1.2383523 4.6747397 3.5374919 ] [ 3.4560107 3.5471325 3.2159116 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.4723099707904e-13 7.546251883968001e-14 1.1792019929088e-12 ] [ -3.6081017500416e-13 -5.4490026873408e-13 -5.415356978304e-14 ] [ -2.2366385626368e-12 -1.75790818834176e-12 -2.7060763125312e-13 ] [ -1.9722794202048e-13 5.8863969048192e-13 -2.1164753160768e-13 ] [ 3.64190767674048e-12 1.63870624775424e-12 -6.427932602649601e-13 ] ] "source-value" [ [ -0.0005288 4.71e-05 0.000736 ] [ -0.0002252 -0.0003401 -3.38e-05 ] [ -0.001396 -0.0010972 -0.0001689 ] [ -0.0001231 0.0003674 -0.0001321 ] [ 0.0022731 0.0010228 -0.0004012 ] ] } "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" -1.121368175362484e-18 "source-value" -6.9990297 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.096843845942138e-10 -8.531315091598886e-09 -1.760381628608951e-08 ] [ 3.956396682590043e-09 -1.026819583331628e-08 1.945042353564135e-08 ] [ -9.603577402687457e-09 -4.158131066791847e-09 4.788116046497146e-10 ] [ -9.469741341063213e-09 1.696676266335091e-08 2.086075136220755e-09 ] [ 1.532660644575484e-08 5.990879168138444e-09 -4.411493830204649e-09 ] ] "source-value" [ [ -0.1308747 -5.3248281 -10.987438 ] [ 2.4693886 -6.4089038 12.1399996 ] [ -5.9940816 -2.5953013 0.2988507 ] [ -5.9105477 10.5898204 1.3020257 ] [ 9.5661154 3.7392127 -2.7534379 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.258493073001544e-19 "source-value" 0.7854896 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }