{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7127401 1.4512068 -0.2633036 ] [ -0.3296596 -0.6770164 -0.0393692 ] [ -0.3509297 -5.3220647 0.472486 ] [ 3.7599889 2.2392183 -1.9187696 ] [ -1.3666596 2.3086559 1.7489565 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.744112145726654e-09 2.325089606905981e-09 -4.21858872092475e-10 ] [ -5.281729039422797e-10 -1.084699847978181e-09 -6.307641181959937e-11 ] [ -5.622513608843578e-10 -8.526887636724966e-09 7.570060228553089e-10 ] [ 6.02416631004751e-09 3.587623209127521e-09 -3.074207793821768e-09 ] [ -2.18963005971188e-09 3.698874508451983e-09 2.802137215096195e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.50707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.683418190710906e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0597848 2.6749054 2.818063 ] [ 1.6518119 0.4668085 2.4833756 ] [ 3.8316879 0.7351537 3.2452469 ] [ 5.0142434 2.5979078 2.346339 ] [ 3.1413789 3.3098005 3.6354874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0597848e-10 2.6749054e-10 2.818063e-10 ] [ 1.6518119e-10 4.668085e-11 2.4833756e-10 ] [ 3.8316879e-10 7.351537000000001e-11 3.2452469e-10 ] [ 5.0142434e-10 2.597907800000001e-10 2.346339e-10 ] [ 3.1413789e-10 3.3098005e-10 3.6354874e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.35e-05 -7.6e-06 -7.7e-06 ] [ 5.4e-06 1.56e-05 -5e-07 ] [ 1.3e-06 3.5e-06 8.8e-06 ] [ 2e-06 -3.6e-06 -1.12e-05 ] [ 4.8e-06 -7.8e-06 1.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.16293843808e-14 -1.217654231808e-14 -1.233675998016e-14 ] [ 8.65175375232e-15 2.499395528448e-14 -8.010883104e-16 ] [ 2.08282960704e-15 5.6076181728e-15 1.409915426304e-14 ] [ 3.2043532416e-15 -5.76783583488e-15 -1.794437815296e-14 ] [ 7.69044777984e-15 -1.249697764224e-14 1.698307218048e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.95897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.916038214284858e-18 } }