{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.2676826 -27.9852484 0.9691305 ] [ -9.7854022 8.1011596 -17.2709209 ] [ -12.9477676 18.0098226 5.7447032 ] [ 24.8492588 11.5996335 -8.6674491 ] [ 15.1515937 -9.7253673 19.2245363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.766587735711496e-08 -4.48373107137606e-08 1.552718229604215e-09 ] [ -1.567794262996488e-08 1.297948851248948e-08 -2.767106568566609e-08 ] [ -2.074461054027173e-08 2.885491671447547e-08 9.204029160474947e-09 ] [ 3.981290149356866e-08 1.858466160354847e-08 -1.3886784309994e-08 ] [ 2.427552919400057e-08 -1.558175611675282e-08 3.080110260558094e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.6542039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.226338653941618e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0452339 -0.3572858 1.0365383 ] [ 0.5573481 1.9605518 0.0685589 ] [ 0.515343 2.7165576 2.4047874 ] [ 2.9864616 1.3044749 0.5336879 ] [ 2.1525268 0.9625159 2.9284719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0452339e-10 -3.572858e-11 1.0365383e-10 ] [ 5.573481e-11 1.9605518e-10 6.855890000000001e-12 ] [ 5.15343e-11 2.7165576e-10 2.4047874e-10 ] [ 2.9864616e-10 1.3044749e-10 5.336879e-11 ] [ 2.1525268e-10 9.625159e-11 2.9284719e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 1.8e-06 -3.5e-06 ] [ -8.9e-06 -7.1e-06 -1.1e-05 ] [ 1.22e-05 2e-06 9.7e-06 ] [ 3.3e-06 2.5e-06 -2.7e-06 ] [ -1.07e-05 8e-07 7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924145279999e-15 2.88391791744e-15 -5.6076181728e-15 ] [ -1.425937192512e-14 -1.137545400768e-14 -1.76239428288e-14 ] [ 1.954655477376e-14 3.2043532416e-15 1.554111322176e-14 ] [ 5.28718284864e-15 4.005441552e-15 -4.32587687616e-15 ] [ -1.714328984256e-14 1.28174129664e-15 1.2016324656e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }