{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0522343e-10 -4.54047e-12 8.005159e-11 ] [ 8.474e-12 2.1530068e-10 1.0406905e-10 ] [ 1.1634916e-10 2.0200357e-10 3.1965684e-10 ] [ 2.9243327e-10 1.050369e-10 1.8603052e-10 ] [ 2.2977569e-10 2.8302102e-10 3.544868e-11 ] ] "source-value" [ [ 1.0522343 -0.0454047 0.8005159 ] [ 0.08474 2.1530068 1.0406905 ] [ 1.1634916 2.0200357 3.1965684 ] [ 2.9243327 1.050369 1.8603052 ] [ 2.2977569 2.8302102 0.3544868 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.84362463755456e-12 1.18849461730944e-12 1.19554419444096e-12 ] [ 2.68492758113664e-12 -4.5838273121088e-13 3.11014525629696e-12 ] [ -1.31811070593216e-12 3.8468260665408e-13 -3.7659161471904e-12 ] [ -3.01401465904896e-12 3.4302601451328e-13 -2.42617605687744e-12 ] [ -1.96266636048e-13 -1.45782050726592e-12 1.886562970992e-12 ] ] "source-value" [ [ 0.0011507 0.0007418 0.0007462 ] [ 0.0016758 -0.0002861 0.0019412 ] [ -0.0008227 0.0002401 -0.0023505 ] [ -0.0018812 0.0002141 -0.0015143 ] [ -0.0001225 -0.0009099 0.0011775 ] ] } "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" -1.337970886779442e-18 "source-value" -8.3509575 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.674997710587744e-09 -2.507781336903034e-08 -9.109107085052018e-09 ] [ -2.721313749196254e-08 1.656885280695083e-08 -5.151217334069049e-09 ] [ -6.987781019038082e-09 1.769093624202213e-09 2.550745641623496e-08 ] [ 2.623618113781523e-08 -5.48579186690761e-09 5.878038349388486e-09 ] [ 1.363973524399079e-08 1.222565896500257e-08 -1.712517050672005e-08 ] ] "source-value" [ [ -3.542055 -15.6523401 -5.6854575 ] [ -16.9851046 10.3414646 -3.215137 ] [ -4.3614299 1.1041814 15.9205022 ] [ 16.3753364 -3.423962 3.668783 ] [ 8.5132532 7.6306562 -10.6886908 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.757871858137803e-19 "source-value" 4.8420828 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }