{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.695748e-11 5.803303e-11 2.658275e-11 ] [ 5.383143e-11 4.127765e-11 2.6231598e-10 ] [ 5.5171e-11 2.7769623e-10 2.6504823e-10 ] [ 2.8416009e-10 8.019838e-11 2.2510809e-10 ] [ 1.9146378e-10 2.3856671e-10 7.585394e-11 ] ] "source-value" [ [ 0.4695748 0.5803303 0.2658275 ] [ 0.5383143 0.4127765 2.6231598 ] [ 0.55171 2.7769623 2.6504823 ] [ 2.8416009 0.8019838 2.2510809 ] [ 1.9146378 2.3856671 0.7585394 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.372809015766272e-11 1.889222584182528e-11 8.615224125365761e-12 ] [ -4.93518464505024e-12 -2.404322367769728e-11 1.34654934095136e-11 ] [ -1.595383391927808e-11 5.159008718975999e-14 -1.114826536285056e-11 ] [ 1.646909392052736e-11 -3.801965121158401e-12 8.35743390707904e-12 ] [ 1.814801480146368e-11 8.901372869840638e-12 -1.928988607910784e-11 ] ] "source-value" [ [ -0.0085684 0.0117916 0.0053772 ] [ -0.0030803 -0.0150066 0.0084045 ] [ -0.0099576 3.22e-05 -0.0069582 ] [ 0.0102792 -0.002373 0.0052163 ] [ 0.0113271 0.0055558 -0.0120398 ] ] } "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" -2.18424274082444e-18 "source-value" -13.632971 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.003342700626752e-11 -2.308534636318579e-10 1.040663222467183e-09 ] [ 2.691134573583281e-09 7.213632647477465e-09 -1.53557381823802e-09 ] [ -6.635230224731808e-10 -6.31324912056806e-09 7.500017873221575e-10 ] [ -5.371700549305118e-09 4.449477432442265e-09 -4.468087835416491e-09 ] [ 3.304055571188749e-09 -5.119007655937472e-09 4.212996483647509e-09 ] ] "source-value" [ [ 0.0249869 -0.1440874 0.6495309 ] [ 1.6796741 4.5023954 -0.9584298 ] [ -0.4141385 -3.9404202 0.4681143 ] [ -3.3527518 2.7771454 -2.7887611 ] [ 2.0622293 -3.1950333 2.6295456 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.909190992060545e-18 "source-value" -11.916233 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }