{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6165752 -6.4947055 -1.451626 ] [ 2.6631147 6.3715308 -0.2816487 ] [ -0.8509203 2.5928376 -0.994129 ] [ -1.0242549 -1.3397906 6.8832517 ] [ 2.8286358 -1.1298723 -4.155848 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.794392232805085e-09 -1.040566531108118e-08 -2.325761239345421e-09 ] [ 4.266780110848806e-09 1.020831768646712e-08 -4.51250962418713e-10 ] [ -1.363324610824122e-09 4.154183784251183e-09 -1.592770241859283e-09 ] [ -1.641037254519842e-09 -2.146581176087605e-09 1.102818494882185e-08 ] [ 4.531974147517904e-09 -1.810254983549524e-09 -6.658402505198439e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.440022 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.672675916903766e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4982684 0.4443383 2.6413256 ] [ 3.1626509 3.3547732 1.6820613 ] [ 0.7128119 2.7688619 2.2601896 ] [ 1.4067058 0.089484 5.0107887 ] [ 3.8778121 0.9073274 2.1037128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4982684e-10 4.443383e-11 2.6413256e-10 ] [ 3.1626509e-10 3.3547732e-10 1.6820613e-10 ] [ 7.128119000000001e-11 2.7688619e-10 2.2601896e-10 ] [ 1.4067058e-10 8.9484e-12 5.0107887e-10 ] [ 3.8778121e-10 9.073274e-11 2.1037128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -4.5e-06 1.1e-05 ] [ 2.4e-06 3.6e-06 -1.1e-06 ] [ -3.5e-06 5e-07 1.5e-06 ] [ -1.5e-06 2.3e-06 -9.6e-06 ] [ 3.9e-06 -1.8e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -7.2097947936e-15 1.76239428288e-14 ] [ 3.84522388992e-15 5.76783583488e-15 -1.76239428288e-15 ] [ -5.6076181728e-15 8.010883104e-16 2.4032649312e-15 ] [ -2.4032649312e-15 3.68500622784e-15 -1.538089555968e-14 ] [ 6.24848882112e-15 -2.88391791744e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }