{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5186733e-10 6.904359e-11 2.4048906e-10 ] [ 2.3103208e-10 3.0356665e-10 2.5734069e-10 ] [ 4.2471103e-10 9.590378000000001e-11 8.193556e-11 ] [ 4.4848078e-10 2.0073639e-10 3.0160135e-10 ] [ 4.0424467e-10 3.3043109e-10 9.91715e-11 ] ] "source-value" [ [ 2.5186733 0.6904359 2.4048906 ] [ 2.3103208 3.0356665 2.5734069 ] [ 4.2471103 0.9590378 0.8193556 ] [ 4.4848078 2.0073639 3.0160135 ] [ 4.0424467 3.3043109 0.991715 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.96538713648e-13 -6.5336762596224e-13 -2.407270372752e-12 ] [ 1.20740030143488e-12 4.15380310708608e-12 1.53376367909184e-12 ] [ 2.67499408608768e-12 -3.9461610170304e-12 -2.8582830915072e-13 ] [ -7.5670801800384e-13 7.999667867654401e-13 -1.0758616008672e-12 ] [ -3.52206486550464e-12 -3.540810331968e-13 2.23519660367808e-12 ] ] "source-value" [ [ 0.0002475 -0.0004078 -0.0015025 ] [ 0.0007536 0.0025926 0.0009573 ] [ 0.0016696 -0.002463 -0.0001784 ] [ -0.0004723 0.0004993 -0.0006715 ] [ -0.0021983 -0.000221 0.0013951 ] ] } "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" -2.323970806971677e-18 "source-value" -14.505085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.7635128822592e-13 -2.403078277623677e-09 4.232181587375616e-10 ] [ 6.246848192260302e-10 3.285489708724581e-09 -1.355190360120321e-09 ] [ -4.275587756386331e-10 1.247152706661859e-09 -4.276931501918194e-09 ] [ -4.787678652279667e-10 -8.700732291617856e-11 2.45600810490375e-09 ] [ 2.820181729287955e-10 -2.042556814846585e-09 2.752895598397204e-09 ] ] "source-value" [ [ -0.0002349 -1.4998835 0.264152 ] [ 0.3898976 2.0506414 -0.8458433 ] [ -0.2668612 0.7784115 -2.6694507 ] [ -0.2988234 -0.0543057 1.5329197 ] [ 0.1760219 -1.2748637 1.7182223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.107445769077295e-18 "source-value" -13.153642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }