{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.3178402 6.0439281 -6.5570239 ] [ -4.4602018 -6.578384 4.6852618 ] [ 5.602752 -7.2609996 -6.5499668 ] [ 11.3479169 2.1498356 13.2335187 ] [ 0.827373 5.6456199 -4.8117898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.133753238378588e-08 9.683440379396012e-09 -1.050551048115955e-08 ] [ -7.14603110688474e-09 -1.053973313427945e-08 7.50661698013278e-09 ] [ 8.976598340496767e-09 -1.163340389860335e-08 -1.049420376043575e-08 ] [ 1.818136730175371e-08 3.44441636526137e-09 2.120243444674205e-08 ] [ 1.325597688202482e-09 9.045280288225416e-09 -7.709337185279532e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8880631 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.831540484337605e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0332512 2.4320366 2.2820464 ] [ 2.1408488 1.6970143 4.5753138 ] [ 4.3279622 1.6657052 1.6185872 ] [ 4.4354002 2.2276212 4.0610964 ] [ 3.9529376 4.0427756 2.3980912 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0332512e-10 2.4320366e-10 2.2820464e-10 ] [ 2.1408488e-10 1.6970143e-10 4.5753138e-10 ] [ 4.3279622e-10 1.6657052e-10 1.6185872e-10 ] [ 4.4354002e-10 2.2276212e-10 4.061096400000001e-10 ] [ 3.9529376e-10 4.0427756e-10 2.3980912e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.95e-05 1.99e-05 -2.48e-05 ] [ 5e-07 -2.24e-05 2.83e-05 ] [ 1.6e-05 -7e-06 5.8e-06 ] [ 5.1e-06 -1.3e-06 4.2e-06 ] [ 7.9e-06 1.08e-05 -1.35e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.726421070299999e-14 3.18833150166e-14 -3.97339805232e-14 ] [ 8.010883169999999e-16 -3.588875660159999e-14 4.53415987422e-14 ] [ 2.5634826144e-14 -1.1215236438e-14 9.2926244772e-15 ] [ 8.1711008334e-15 -2.0828296242e-15 6.729141862799999e-15 ] [ 1.26571954086e-14 1.73035076472e-14 -2.162938455899999e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.674822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.710295038050915e-18 } }