{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0466624e-10 7.388469e-11 1.0097699e-10 ] [ -7.148945e-11 -4.971843e-11 1.8164083e-10 ] [ 3.3370998e-10 6.102862e-11 1.7290491e-10 ] [ 1.2028496e-10 3.1370415e-10 9.396894000000001e-11 ] [ 3.4923893e-10 3.0107526e-10 1.6684721e-10 ] ] "source-value" [ [ 1.0466624 0.7388469 1.0097699 ] [ -0.7148945 -0.4971843 1.8164083 ] [ 3.3370998 0.6102862 1.7290491 ] [ 1.2028496 3.1370415 0.9396894 ] [ 3.4923893 3.0107526 1.6684721 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.1358528804224e-13 2.219014619808e-12 -1.08819836084736e-12 ] [ -3.3597643738176e-12 -2.58895720155072e-12 4.9955867036544e-13 ] [ 1.39805931931008e-12 3.55587079220352e-12 2.7621524942592e-13 ] [ -1.2841445615712e-12 -2.27252731894272e-12 -2.371221398784e-13 ] [ 4.05943490412096e-12 -9.1356110918016e-13 5.4938636327232e-13 ] ] "source-value" [ [ -0.0005078 0.001385 -0.0006792 ] [ -0.002097 -0.0016159 0.0003118 ] [ 0.0008726 0.0022194 0.0001724 ] [ -0.0008015 -0.0014184 -0.000148 ] [ 0.0025337 -0.0005702 0.0003429 ] ] } "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" -1.828539183363756e-18 "source-value" -11.412844 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.934668263525356e-09 -6.26688997982755e-09 -1.637391181183888e-09 ] [ -2.094792098561541e-09 -3.149528359812845e-10 8.107702637194943e-11 ] [ 1.515961462070444e-08 -2.022727475899254e-08 -3.82656237751157e-09 ] [ -1.061044190825055e-08 1.604679028420495e-08 -9.950873538330494e-09 ] [ 2.480287649633016e-09 1.076232745081408e-08 1.5333750070654e-08 ] ] "source-value" [ [ -3.0799777 -3.9114851 -1.0219792 ] [ -1.3074664 -0.1965781 0.0506043 ] [ 9.4618873 -12.624872 -2.3883524 ] [ -6.622517 10.0156188 -6.2108468 ] [ 1.5480738 6.7173165 9.5705741 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.860529722938942e-19 "source-value" -4.9061568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }