{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1615917 -0.3530272 -1.5379469 ] [ 3.2457037 -0.1446578 -1.563613 ] [ -1.4482691 0.3364102 -1.522312 ] [ -0.8287669 -1.286057 0.343396 ] [ -0.807076 1.4473317 4.2804759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.588984459883378e-10 -5.656119310064447e-10 -2.464062587512735e-09 ] [ 5.200190629027345e-09 -2.317673470858452e-10 -2.505184213218642e-09 ] [ -2.320382911764209e-09 5.389885618792667e-10 -2.439012716057808e-09 ] [ -1.327830962212614e-09 -2.060490475392138e-09 5.501810474090639e-10 ] [ -1.293078309062184e-09 2.318881031387497e-09 6.85807846938012e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.085779432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.615920014273317e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5840514 3.7130365 2.1952619 ] [ 5.5820277 3.0155767 1.9456306 ] [ 3.6930779 2.1501181 0.7795654 ] [ 3.5524148 0.8359374 2.7619867 ] [ 4.1192502 2.892923 3.8223514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5840514e-10 3.7130365e-10 2.1952619e-10 ] [ 5.5820277e-10 3.0155767e-10 1.9456306e-10 ] [ 3.6930779e-10 2.1501181e-10 7.795654e-11 ] [ 3.5524148e-10 8.359374e-11 2.7619867e-10 ] [ 4.1192502e-10 2.892923e-10 3.8223514e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.84e-05 -1.13e-05 -1.07e-05 ] [ -3.38e-05 6.9e-06 -1.25e-05 ] [ 1.17e-05 9e-06 2.88e-05 ] [ 3e-07 2.45e-05 7.9e-06 ] [ -6.6e-06 -2.91e-05 -1.36e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.550181640559999e-14 -1.81045959642e-14 -1.71432899838e-14 ] [ -5.415357022919999e-14 1.10550187746e-14 -2.0027207925e-14 ] [ 1.87454666178e-14 1.4419589706e-14 4.614268705919999e-14 ] [ 4.806529901999999e-16 3.925332753299999e-14 1.26571954086e-14 ] [ -1.05743657844e-14 -4.66233400494e-14 -2.17896022224e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }