{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9428376e-10 2.1530232e-10 1.7296009e-10 ] [ 4.754388e-10 1.2103223e-10 3.1615246e-10 ] [ 5.3448725e-10 3.157564e-10 1.7191545e-10 ] [ 3.3229815e-10 4.617512e-10 1.6821118e-10 ] [ 3.828312400000001e-10 3.4314075e-10 3.8176812e-10 ] ] "source-value" [ [ 2.9428376 2.1530232 1.7296009 ] [ 4.754388 1.2103223 3.1615246 ] [ 5.3448725 3.157564 1.7191545 ] [ 3.3229815 4.617512 1.6821118 ] [ 3.8283124 3.4314075 3.8176812 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.296554119743999e-14 -4.0262698480704e-13 2.291112567744e-14 ] [ 1.7928356386752e-12 -3.8476271548512e-12 2.791792761744e-12 ] [ -1.01209497135936e-12 8.988210842688002e-14 6.940629121305601e-13 ] [ -8.771916998880001e-13 3.47383934921856e-12 1.83657506042304e-12 ] [ 3.36457090368e-14 6.865326820128e-13 -5.34534185997504e-12 ] ] "source-value" [ [ 3.93e-05 -0.0002513 1.43e-05 ] [ 0.001119 -0.0024015 0.0017425 ] [ -0.0006317 5.61e-05 0.0004332 ] [ -0.0005475 0.0021682 0.0011463 ] [ 2.1e-05 0.0004285 -0.0033363 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.289124066002483e-09 -6.863233255937602e-09 -1.05721546935433e-09 ] [ -6.701310397280084e-10 1.087572230223951e-09 -2.919770784989614e-09 ] [ 8.963203909772892e-09 -1.64569878739806e-09 -2.627820398753155e-09 ] [ -2.537566425132588e-09 5.726000279610657e-09 -1.179965109633287e-09 ] [ -1.466382378909813e-09 1.695359533501052e-09 7.784771762730386e-09 ] ] "source-value" [ [ -2.6770607 -4.2836933 -0.659862 ] [ -0.4182629 0.6788092 -1.8223776 ] [ 5.5943919 -1.0271644 -1.6401565 ] [ -1.5838244 3.5738883 -0.7364763 ] [ -0.9152439 1.0581602 4.8588724 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.211355414472266e-18 "source-value" -13.802195 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }