{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2888493 0.3523873 -1.9623582 ] [ 0.6162106 -0.3163698 -0.3539176 ] [ -0.1415638 -0.2710405 0.636531 ] [ 0.8517736 -0.9410947 0.5908658 ] [ -0.0375711 1.1761177 1.088879 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.064964216194446e-09 5.645866935268359e-10 -3.144044429675171e-09 ] [ 9.872782168091407e-10 -5.068802970871718e-10 -5.670385044096461e-10 ] [ -2.26810210711607e-10 -4.342547523899424e-10 1.019835086614445e-09 ] [ 1.364691748134651e-09 -1.50779992629879e-09 9.466713707902887e-10 ] [ -6.019553803773888e-11 1.884348282249068e-09 1.744576476680083e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.004486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.083548343472091e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8538423 3.39789 1.20523 ] [ 1.0358241 3.8320352 2.5736942 ] [ 3.9286417 1.4482023 1.6784424 ] [ 4.1994537 2.0299689 3.8372369 ] [ 3.1437021 4.0205747 3.5158605 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8538423e-10 3.39789e-10 1.20523e-10 ] [ 1.0358241e-10 3.8320352e-10 2.5736942e-10 ] [ 3.9286417e-10 1.4482023e-10 1.6784424e-10 ] [ 4.1994537e-10 2.0299689e-10 3.8372369e-10 ] [ 3.1437021e-10 4.0205747e-10 3.5158605e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.3e-06 2.8e-06 -9.7e-06 ] [ -4.1e-06 1e-07 7.1e-06 ] [ 1.5e-06 -4.1e-06 2.6e-06 ] [ 1.5e-06 -4.9e-06 -6e-07 ] [ -4.2e-06 6.1e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.491536090240001e-15 4.48609453824e-15 -1.554111322176e-14 ] [ -6.568924145279999e-15 1.6021766208e-16 1.137545400768e-14 ] [ 2.4032649312e-15 -6.568924145279999e-15 4.16565921408e-15 ] [ 2.4032649312e-15 -7.850665441919999e-15 -9.6130597248e-16 ] [ -6.72914180736e-15 9.77327738688e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.287503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.289110327620986e-18 } }