{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.987852e-11 7.02029e-12 1.4596429e-10 ] [ 2.9119063e-10 3.570403e-11 6.034580000000001e-11 ] [ 2.3583949e-10 7.250706999999999e-11 3.044379e-10 ] [ 1.2246968e-10 2.2239391e-10 3.477312e-11 ] [ 1.8933057e-10 3.0016289e-10 2.5022474e-10 ] ] "source-value" [ [ 0.4987852 0.0702029 1.4596429 ] [ 2.9119063 0.3570403 0.603458 ] [ 2.3583949 0.7250707 3.044379 ] [ 1.2246968 2.2239391 0.3477312 ] [ 1.8933057 3.0016289 2.5022474 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.520456840373121e-12 1.55523284581056e-12 2.00720687053824e-12 ] [ 8.35487042448576e-12 1.97404181448768e-12 -1.57686223019136e-12 ] [ 1.98701944511616e-12 -4.15236114812736e-12 3.88800200569536e-12 ] [ -2.91932602075968e-12 3.188331475392e-13 -2.90266338390336e-12 ] [ 9.805320919295999e-14 3.0425334028992e-13 -1.41584347980096e-12 ] ] "source-value" [ [ -0.0046939 0.0009707 0.0012528 ] [ 0.0052147 0.0012321 -0.0009842 ] [ 0.0012402 -0.0025917 0.0024267 ] [ -0.0018221 0.000199 -0.0018117 ] [ 6.12e-05 0.0001899 -0.0008837 ] ] } "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" -1.903075964551937e-18 "source-value" -11.878066 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.13286948750553e-09 -8.530649066777617e-09 -6.087343498776557e-10 ] [ 2.9044981965695e-09 -5.040981173851526e-09 -3.49202485495295e-09 ] [ 1.907214979568813e-08 -2.371275071700797e-08 2.236388575018657e-08 ] [ -1.104969304843246e-09 4.771855876407971e-09 -3.463663284629211e-08 ] [ -1.373880919990886e-08 3.251252508122914e-08 1.637350630093615e-08 ] ] "source-value" [ [ -4.451987 -5.3244124 -0.3799421 ] [ 1.8128452 -3.146333 -2.1795505 ] [ 11.9038997 -14.800335 13.9584397 ] [ -0.6896676 2.9783582 -21.618486 ] [ -8.5750903 20.2927222 10.2195389 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.115333124363832e-20 "source-value" 0.13202871 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }