{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3340039e-10 1.268542e-10 1.7708336e-10 ] [ 1.0397843e-10 3.4913319e-10 1.1626596e-10 ] [ 3.3258335e-10 3.4995051e-10 1.5769468e-10 ] [ 3.6206501e-10 1.1666895e-10 9.329976000000001e-11 ] [ 3.1955349e-10 1.7495346e-10 3.2692344e-10 ] ] "source-value" [ [ 1.3340039 1.268542 1.7708336 ] [ 1.0397843 3.4913319 1.1626596 ] [ 3.3258335 3.4995051 1.5769468 ] [ 3.6206501 1.1666895 0.9329976 ] [ 3.1955349 1.7495346 3.2692344 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.21740951893184e-12 -1.97179876721856e-12 4.4428357694784e-13 ] [ -1.34646923212032e-12 2.76311380023168e-12 -6.6362155633536e-13 ] [ 2.1757558510464e-13 -3.983171296970881e-12 3.6161126331456e-13 ] [ 4.3426997306784e-12 7.9500003924096e-13 -4.724979072401281e-12 ] [ 1.00344321760704e-12 2.3968562247168e-12 4.582705788474241e-12 ] ] "source-value" [ [ -0.0026323 -0.0012307 0.0002773 ] [ -0.0008404 0.0017246 -0.0004142 ] [ 0.0001358 -0.0024861 0.0002257 ] [ 0.0027105 0.0004962 -0.0029491 ] [ 0.0006263 0.001496 0.0028603 ] ] } "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.269406887712518e-08 -2.82283877899589e-09 -1.003824054989804e-09 ] [ 4.646315244455579e-09 -5.466932485686512e-09 1.733873616417815e-09 ] [ 4.832117103687163e-09 1.357666379891871e-08 -1.527670921838262e-09 ] [ 9.786482526588635e-09 -5.784057552730276e-09 -5.730698181898166e-09 ] [ 3.4291540023938e-09 4.971650184939649e-10 6.528319542308417e-09 ] ] "source-value" [ [ -14.1645238 -1.7618774 -0.6265377 ] [ 2.9000019 -3.4121909 1.0821988 ] [ 3.0159703 8.4738871 -0.9534972 ] [ 6.108242 -3.6101248 -3.5768205 ] [ 2.1403096 0.310306 4.0746566 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.532717970454976e-18 "source-value" -9.5664732 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }