{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6475913e-10 1.9933581e-10 1.6168289e-10 ] [ 4.5535427e-10 1.4830194e-10 2.9390237e-10 ] [ 5.5831093e-10 3.3209295e-10 1.8702365e-10 ] [ 3.4076061e-10 4.2256674e-10 1.738449e-10 ] [ 4.0015427e-10 3.5468546e-10 3.945535e-10 ] ] "source-value" [ [ 2.6475913 1.9933581 1.6168289 ] [ 4.5535427 1.4830194 2.9390237 ] [ 5.5831093 3.3209295 1.8702365 ] [ 3.4076061 4.2256674 1.738449 ] [ 4.0015427 3.5468546 3.945535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.969809143953408e-11 -2.683562526655718e-10 -2.626049192498861e-10 ] [ -4.9002956469557e-10 2.186020996655866e-10 -2.989885879139712e-10 ] [ 2.681630301651034e-10 6.730359461591809e-11 -2.896799417471232e-11 ] [ -3.728553388393344e-11 -4.601834175149971e-10 3.67293062264903e-10 ] [ 2.194539769748659e-10 4.426339758990643e-10 2.232684390736666e-10 ] ] "source-value" [ [ 0.0247776 -0.1674948 -0.1639051 ] [ -0.3058524 0.1364407 -0.186614 ] [ 0.1673742 0.0420076 -0.0180804 ] [ -0.0232718 -0.2872239 0.2292463 ] [ 0.1369724 0.2762704 0.1393532 ] ] } "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" -2.235579844325775e-18 "source-value" -13.953392 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.76281273107591e-09 -3.992680535650652e-09 -1.038544343886175e-09 ] [ -2.822291795897548e-10 6.177123067899705e-10 -2.334686965299898e-10 ] [ 6.41361619323678e-09 -5.975894490857089e-11 -2.536851854359711e-09 ] [ -1.480144274994175e-09 3.599233382010148e-09 -3.145534133497191e-10 ] [ -8.884300075769395e-10 -1.645063684585574e-10 4.123418308125595e-09 ] ] "source-value" [ [ -2.348563 -2.4920352 -0.6482084 ] [ -0.1761536 0.3855457 -0.1457197 ] [ 4.0030644 -0.0372986 -1.5833784 ] [ -0.9238334 2.2464648 -0.1963288 ] [ -0.5545144 -0.1026768 2.5736353 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.853313800668848e-18 "source-value" -11.567475 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }