{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4342906e-10 3.8018792e-10 2.2122453e-10 ] [ 5.731946599999999e-10 2.5524357e-10 2.2193111e-10 ] [ 3.3660834e-10 2.2604658e-10 7.268017e-11 ] [ 4.0076019e-10 9.594649e-11 2.563866e-10 ] [ 3.9908995e-10 3.033346e-10 3.7825718e-10 ] ] "source-value" [ [ 2.4342906 3.8018792 2.2122453 ] [ 5.7319466 2.5524357 2.2193111 ] [ 3.3660834 2.2604658 0.7268017 ] [ 4.0076019 0.9594649 2.563866 ] [ 3.9908995 3.033346 3.7825718 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.940324707747647e-11 1.092120489215078e-10 -3.367582995727105e-11 ] [ -4.430034378278208e-11 1.301638728093715e-10 -1.63003526788247e-10 ] [ 9.879838153929409e-11 9.013525233296641e-12 1.314558680363846e-10 ] [ -2.39116849771296e-11 -1.865215569696461e-10 6.081173516609857e-11 ] [ -9.998976007452096e-11 -6.186772977686783e-11 4.411753543034881e-12 ] ] "source-value" [ [ 0.0433181 0.0681648 -0.0210188 ] [ -0.0276501 0.0812419 -0.1017388 ] [ 0.0616651 0.0056258 0.0820483 ] [ -0.0149245 -0.1164176 0.0379557 ] [ -0.0624087 -0.0386148 0.0027536 ] ] } "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" -2.191580869965366e-18 "source-value" -13.678772 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.760975235046958e-09 1.788347941960339e-10 -3.011122089377768e-09 ] [ 6.46495361717344e-09 -1.874785050217175e-09 -4.946956958206892e-09 ] [ -8.924801498566599e-10 6.78407723933399e-10 3.38595996156768e-10 ] [ -7.235838174571105e-10 -1.750094693397443e-09 1.135130920600454e-10 ] [ -3.08791425459505e-09 2.767637225485185e-09 7.505969959367848e-09 ] ] "source-value" [ [ -1.0991143 0.1116199 -1.8793946 ] [ 4.0351067 -1.1701488 -3.0876477 ] [ -0.5570423 0.4234288 0.211335 ] [ -0.4516255 -1.0923232 0.0708493 ] [ -1.9273245 1.7274233 4.684858 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.987253362902797e-18 "source-value" -12.40346 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }