{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8134346 -1.2229245 0.8844516 ] [ -1.2955277 -1.9763172 2.9064556 ] [ -0.7163468 0.0297449 -6.6677828 ] [ -0.3703433 2.3004937 2.1838977 ] [ 0.5687832 0.8690032 0.6929779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.905442519469799e-09 -1.95934104290353e-09 1.417047675749153e-09 ] [ -2.075664192538796e-09 -3.166409213124918e-09 4.656655211713237e-09 ] [ -1.147714095344893e-09 4.765658336803392e-11 -1.068296571473236e-08 ] [ -5.933553769299206e-10 3.685797222437689e-09 3.498989837158893e-09 ] [ 9.112911453438106e-10 1.392296610440386e-09 1.11027299011108e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.407228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.987857063053514e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3028227 2.787973 2.797113 ] [ 0.4207285 2.9105861 4.2549747 ] [ 0.8101968 3.9045235 1.3111601 ] [ 0.2839981 5.0942929 3.3087178 ] [ 2.6493058 5.0082895 3.5926114 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3028227e-10 2.787973e-10 2.797113e-10 ] [ 4.207285e-11 2.9105861e-10 4.2549747e-10 ] [ 8.101968e-11 3.9045235e-10 1.3111601e-10 ] [ 2.839981e-11 5.0942929e-10 3.3087178e-10 ] [ 2.6493058e-10 5.0082895e-10 3.5926114e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 2.8e-06 9e-07 ] [ 1.5e-06 3e-07 -1.4e-06 ] [ 6e-07 -2e-07 1.7e-06 ] [ 1.1e-06 -1.4e-06 -7e-07 ] [ -7e-07 -1.6e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 4.48609453824e-15 1.44195895872e-15 ] [ 2.4032649312e-15 4.8065298624e-16 -2.24304726912e-15 ] [ 9.6130597248e-16 -3.2043532416e-16 2.72370025536e-15 ] [ 1.76239428288e-15 -2.24304726912e-15 -1.12152363456e-15 ] [ -1.12152363456e-15 -2.56348259328e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }