{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3029246e-10 2.7878349e-10 2.7972845e-10 ] [ 4.207465000000001e-11 2.9104553e-10 4.2550485e-10 ] [ 8.10103e-11 3.9047162e-10 1.3110617e-10 ] [ 2.83941e-11 5.0943565e-10 3.3086315e-10 ] [ 2.6493368e-10 5.0083021e-10 3.5925507e-10 ] ] "source-value" [ [ 2.3029246 2.7878349 2.7972845 ] [ 0.4207465 2.9104553 4.2550485 ] [ 0.810103 3.9047162 1.3110617 ] [ 0.283941 5.0943565 3.3086315 ] [ 2.6493368 5.0083021 3.5925507 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.76767561721792e-12 5.834005729319041e-12 -2.1324970822848e-12 ] [ 1.22165967336e-12 4.08490951239168e-12 -3.774567900942721e-12 ] [ 3.179038850991361e-12 -3.28622446692288e-12 5.18720702750208e-12 ] [ 3.49691069255808e-12 -5.122639309683841e-12 1.03997284456128e-12 ] [ -2.12993359969152e-12 -1.50989124744192e-12 -3.2011488883584e-13 ] ] "source-value" [ [ -0.0035999 0.0036413 -0.001331 ] [ 0.0007625 0.0025496 -0.0023559 ] [ 0.0019842 -0.0020511 0.0032376 ] [ 0.0021826 -0.0031973 0.0006491 ] [ -0.0013294 -0.0009424 -0.0001998 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.987857063053514e-18 "source-value" -12.407228 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }