{ "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" [ [ -3.3760331 1.0982748 -3.407424 ] [ -0.394297 -0.7627842 -1.3035433 ] [ 0.6841503 -0.7428758 0.3419286 ] [ 1.199562 -2.5546877 2.1371156 ] [ 1.8866178 2.9620729 2.2319231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.409001303866949e-09 1.759630207773796e-09 -5.459295069952819e-09 ] [ -6.317334350515777e-10 -1.222115011955631e-09 -2.088506599460481e-09 ] [ 1.096129615773306e-09 -1.190218238918097e-09 5.47830008902875e-10 ] [ 1.92191019160009e-09 -4.093060906385324e-09 3.424036650266965e-09 ] [ 3.022694931545131e-09 4.745763949485256e-09 3.575935010243461e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.959606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.916140112717941e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9443916 3.5598735 1.2425779 ] [ 0.9840762 3.8074197 2.560932 ] [ 3.9753086 1.4959474 1.5626725 ] [ 4.1418446 1.8948565 3.8484 ] [ 3.1158429 3.9705739 3.5958817 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9443916e-10 3.5598735e-10 1.2425779e-10 ] [ 9.840762e-11 3.8074197e-10 2.560932e-10 ] [ 3.9753086e-10 1.4959474e-10 1.5626725e-10 ] [ 4.1418446e-10 1.8948565e-10 3.8484e-10 ] [ 3.1158429e-10 3.9705739e-10 3.5958817e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.28e-05 -2.45e-05 3.78e-05 ] [ 5e-07 2.28e-05 -1.02e-05 ] [ 1.5e-05 -5.3e-06 -4.09e-05 ] [ -3.4e-06 2.35e-05 1.77e-05 ] [ 7e-07 -1.65e-05 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.050786074624e-14 -3.92533272096e-14 6.056227626623999e-14 ] [ 8.010883104e-16 3.652962695424e-14 -1.634220153216e-14 ] [ 2.4032649312e-14 -8.491536090240001e-15 -6.552902379072e-14 ] [ -5.44740051072e-15 3.76511505888e-14 2.835852618816e-14 ] [ 1.12152363456e-15 -2.64359142432e-14 -7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.21841460466351e-18 } }