{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.886950000000001e-12 5.973802e-11 1.5514827e-10 ] [ 9.471613e-11 2.0344669e-10 -6.89384e-12 ] [ 2.7438522e-10 4.816926000000001e-11 1.391471e-11 ] [ 2.1609122e-10 6.660539e-11 2.4432188e-10 ] [ 1.9667815e-10 2.9722013e-10 1.8712279e-10 ] ] "source-value" [ [ -0.0488695 0.5973802 1.5514827 ] [ 0.9471613 2.0344669 -0.0689384 ] [ 2.7438522 0.4816926 0.1391471 ] [ 2.1609122 0.6660539 2.4432188 ] [ 1.9667815 2.9722013 1.8712279 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.77945600176384e-12 -3.9221283677184e-13 -1.58487311329536e-12 ] [ 1.0446191567616e-13 -6.793228872192001e-14 2.08250917171584e-12 ] [ -2.33084654793984e-12 9.5617900729344e-13 1.73643902162304e-12 ] [ -1.19858833002048e-12 1.38011494115712e-12 -8.2560161269824e-13 ] [ 6.456771781824e-13 -1.87598860529472e-12 -1.4083132496832e-12 ] ] "source-value" [ [ 0.0017348 -0.0002448 -0.0009892 ] [ 6.52e-05 -4.24e-05 0.0012998 ] [ -0.0014548 0.0005968 0.0010838 ] [ -0.0007481 0.0008614 -0.0005153 ] [ 0.000403 -0.0011709 -0.000879 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.70990231030167e-09 6.760316960047526e-10 2.84386350192e-13 ] [ -3.167731008837078e-09 -1.346781656561376e-09 -1.758462861887881e-09 ] [ 4.013951513121379e-09 -1.058126466980916e-09 -5.968624133787222e-09 ] [ -3.093660461045548e-10 1.600268108009303e-09 4.768789150138097e-09 ] [ 2.173047852121924e-09 1.286083195282368e-10 2.958013459186814e-09 ] ] "source-value" [ [ -1.691388 0.4219458 0.0001775 ] [ -1.9771422 -0.840595 -1.0975462 ] [ 2.5053115 -0.6604306 -3.7253222 ] [ -0.1930911 0.9988088 2.9764441 ] [ 1.3563098 0.080271 1.8462468 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.999172595655577e-18 "source-value" -12.477854 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }