{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2521024e-10 1.1921e-11 2.1424945e-10 ] [ 2.1429657e-10 2.5315921e-10 1.5180194e-10 ] [ 1.8447926e-10 1.7532728e-10 3.9828059e-10 ] [ 3.1902021e-10 3.7749058e-10 3.410722300000001e-10 ] [ 4.1707962e-10 1.5569772e-10 2.8287198e-10 ] ] "source-value" [ [ 2.2521024 0.11921 2.1424945 ] [ 2.1429657 2.5315921 1.5180194 ] [ 1.8447926 1.7532728 3.9828059 ] [ 3.1902021 3.7749058 3.4107223 ] [ 4.1707962 1.5569772 2.8287198 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.95433211779648e-12 -4.197222093509761e-12 -6.344619418368e-14 ] [ 5.18656615685376e-12 7.06447737409344e-12 -4.74949237469952e-12 ] [ 5.11687147384896e-12 1.9818924799296e-13 6.02626692381504e-12 ] [ -6.79675366075776e-12 -3.47095543130112e-12 -2.17126975650816e-12 ] [ 4.478083655136e-13 4.053506850624e-13 9.5794140157632e-13 ] ] "source-value" [ [ -0.0024681 -0.0026197 -3.96e-05 ] [ 0.0032372 0.0044093 -0.0029644 ] [ 0.0031937 0.0001237 0.0037613 ] [ -0.0042422 -0.0021664 -0.0013552 ] [ 0.0002795 0.000253 0.0005979 ] ] } "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" -2.537999012820204e-18 "source-value" -15.840944 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.782539571056953e-09 -3.198650774571248e-09 -4.389651196115619e-09 ] [ -9.891713487042776e-10 -2.827074293110637e-10 2.069096069481827e-09 ] [ -4.650844918197905e-09 -2.969905134501715e-10 4.864062422676308e-09 ] [ -2.40751454446901e-09 1.005710810221991e-08 6.311348618660467e-10 ] [ 9.830070382428146e-09 -6.278759384887423e-09 -3.174642157908561e-09 ] ] "source-value" [ [ -1.1125737 -1.9964408 -2.7398048 ] [ -0.6173922 -0.1764521 1.2914282 ] [ -2.9028291 -0.1853669 3.035909 ] [ -1.5026524 6.2771532 0.3939234 ] [ 6.1354474 -3.9188934 -1.9814558 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.142282215778674e-18 "source-value" -13.371074 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }