{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4293734e-10 2.3991941e-10 2.311216e-10 ] [ 1.7277701e-10 4.134763900000001e-10 3.7028757e-10 ] [ 4.7594724e-10 2.31622e-10 2.380749e-10 ] [ 5.500321300000001e-10 4.0338549e-10 3.7744427e-10 ] [ 3.6263198e-10 5.1571231e-10 4.5926905e-10 ] ] "source-value" [ [ 2.4293734 2.3991941 2.311216 ] [ 1.7277701 4.1347639 3.7028757 ] [ 4.7594724 2.31622 2.380749 ] [ 5.5003213 4.0338549 3.7744427 ] [ 3.6263198 5.1571231 4.5926905 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.50957081211776e-12 -2.32620023573952e-12 2.2302298561536e-13 ] [ -2.3439843962304e-13 1.54594022140992e-12 -4.7921102728128e-13 ] [ 1.23303512736768e-12 9.0619109672448e-13 -1.02282955471872e-12 ] [ -2.72514221431872e-12 1.64607626020992e-12 1.95898135425216e-12 ] [ 3.23607633869184e-12 -1.77184712494272e-12 -6.7980354020544e-13 ] ] "source-value" [ [ -0.0009422 -0.0014519 0.0001392 ] [ -0.0001463 0.0009649 -0.0002991 ] [ 0.0007696 0.0005656 -0.0006384 ] [ -0.0017009 0.0010274 0.0012227 ] [ 0.0020198 -0.0011059 -0.0004243 ] ] } "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" -1.198380143190373e-18 "source-value" -7.4797006 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.763067276603513e-09 -1.595621154938335e-09 -1.093238375908709e-08 ] [ -4.791516826592456e-09 -1.317956576541239e-09 4.147897484061811e-09 ] [ 2.583108135361166e-09 -6.173631444389996e-09 1.223068467262669e-09 ] [ 1.036042288744536e-08 1.055290454144438e-09 -2.108877794540966e-10 ] [ -2.388946919610558e-09 8.031918721725132e-09 5.77230574743437e-09 ] ] "source-value" [ [ -3.5970237 -0.9959084 -6.8234573 ] [ -2.9906296 -0.8226038 2.588914 ] [ 1.6122493 -3.8532777 0.7633793 ] [ 6.4664674 0.6586605 -0.1316258 ] [ -1.4910634 5.0131294 3.6027899 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.019977098837104e-19 "source-value" -3.7573742 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }