{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3487095 -1.1947017 0.5676314 ] [ -0.3124848 0.9231947 1.0266464 ] [ -0.0362247 0.271507 -1.5942778 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.586942083508577e-10 -1.914123132570016e-09 9.094457583119732e-10 ] [ -5.006558409153638e-10 1.47912096478647e-09 1.644868859908485e-09 ] [ -5.803836743549376e-11 4.350021677835456e-10 -2.554314618220458e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0405643 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.075874277099118e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8390379 2.8744471 1.5788618 ] [ 2.1299575 5.1533846 1.9913788 ] [ 2.5335456 3.6551813 3.8512284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8390379e-10 2.8744471e-10 1.5788618e-10 ] [ 2.1299575e-10 5.1533846e-10 1.9913788e-10 ] [ 2.5335456e-10 3.6551813e-10 3.8512284e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 -6e-06 -5.4e-06 ] [ -0.0 -6e-07 7.1e-06 ] [ -2e-06 6.6e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 -9.6130597248e-15 -8.65175375232e-15 ] [ 0.0 -9.6130597248e-16 1.137545400768e-14 ] [ -3.2043532416e-15 1.057436569728e-14 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }