{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1943195 4.3755514 -1.1156737 ] [ -1.9559249 -2.4476829 3.4733251 ] [ 4.4290975 -6.2883098 -6.4769239 ] [ 2.2976932 1.6386345 5.4844464 ] [ -0.5765463 2.7218068 -1.3651738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.720040698430562e-09 7.010406213945987e-09 -1.787506333308326e-09 ] [ -3.133737172638787e-09 -3.921620349821359e-09 5.564880317505712e-09 ] [ 7.096196524207815e-09 -1.007498302891321e-08 -1.037717613277615e-08 ] [ 3.681310357140688e-09 2.625381907566273e-09 8.787051872505416e-09 ] [ -9.23729010279154e-10 4.360815257222311e-09 -2.187249563708989e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.515067046368848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.844917136063556e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0982671 2.972692 2.6890525 ] [ 2.5848018 1.0922336 3.8939293 ] [ 3.9527684 1.4644446 2.0950164 ] [ 4.0898903 2.7907394 4.1663564 ] [ 4.1646723 3.7450435 2.0907804 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0982671e-10 2.972692e-10 2.6890525e-10 ] [ 2.5848018e-10 1.0922336e-10 3.8939293e-10 ] [ 3.9527684e-10 1.4644446e-10 2.0950164e-10 ] [ 4.089890300000001e-10 2.7907394e-10 4.1663564e-10 ] [ 4.1646723e-10 3.7450435e-10 2.0907804e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0003986 -9e-06 0.0001667 ] [ 0.0001 0.0001615 4.33e-05 ] [ 0.000174 -0.000108 -0.0002477 ] [ -0.0001592 -0.0001513 0.0003666 ] [ 0.0002838 0.0001068 -0.0003289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.386276063123999e-13 -1.4419589706e-14 2.670828448878e-13 ] [ 1.602176634e-13 2.58751526391e-13 6.93742482522e-14 ] [ 2.787787343159999e-13 -1.73035076472e-13 -3.968591522418e-13 ] [ -2.550665201328e-13 -2.424093247241999e-13 5.873579540244e-13 ] [ 4.546977287292e-13 1.711124645112e-13 -5.269558949226e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.92419804636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070684812308062e-18 } }