{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2784819e-10 1.1377812e-10 1.8399765e-10 ] [ 1.1922839e-10 3.3547933e-10 1.2217364e-10 ] [ 3.463395e-10 3.5585388e-10 1.5474455e-10 ] [ 3.4741358e-10 1.2591694e-10 9.132624000000001e-11 ] [ 3.1075101e-10 1.8653202e-10 3.1902512e-10 ] ] "source-value" [ [ 1.2784819 1.1377812 1.8399765 ] [ 1.1922839 3.3547933 1.2217364 ] [ 3.463395 3.5585388 1.5474455 ] [ 3.4741358 1.2591694 0.9132624 ] [ 3.1075101 1.8653202 3.1902512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.53600087785024e-12 7.7833740238464e-13 3.39357030051648e-12 ] [ 4.08827408329536e-12 -2.08619417794368e-12 -3.21284477769024e-12 ] [ -6.198821345875201e-13 7.981883707163521e-12 2.7781742604672e-13 ] [ -6.382270568956801e-12 -1.45045049481024e-12 -4.822551628608e-14 ] [ -2.62212225760128e-12 -5.223896872118401e-12 -4.101572149248e-13 ] ] "source-value" [ [ 0.0034553 0.0004858 0.0021181 ] [ 0.0025517 -0.0013021 -0.0020053 ] [ -0.0003869 0.0049819 0.0001734 ] [ -0.0039835 -0.0009053 -3.01e-05 ] [ -0.0016366 -0.0032605 -0.000256 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.315665604022436e-18 "source-value" -14.453248 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.013111648555855e-08 -9.504318395369684e-10 -3.06290187427943e-10 ] [ 4.00055875853045e-09 -3.0822443117517e-09 1.050425444835379e-09 ] [ 2.259142735452557e-10 6.432768772779485e-09 -1.265680437322453e-09 ] [ 4.358868897135513e-09 -2.26086299249031e-09 -2.219329287296325e-09 ] [ 1.545774716564991e-09 -1.392297892181683e-10 2.740874467211342e-09 ] ] "source-value" [ [ -6.3233456 -0.5932129 -0.1911713 ] [ 2.4969524 -1.9237856 0.655624 ] [ 0.1410046 4.0150185 -0.7899756 ] [ 2.720592 -1.4111197 -1.3851964 ] [ 0.9647967 -0.0869004 1.7107193 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.927533831539098e-18 "source-value" -12.03072 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }