{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.8289884 -4.154577 -12.0210784 ] [ -1.0273282 -11.707482 12.1761415 ] [ -10.1857301 10.6462746 7.293734 ] [ 10.6372957 -6.0127515 -7.3573928 ] [ 10.4047509 11.2285359 -0.0914043 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.57477754205944e-08 -6.656366138713401e-09 -1.925989076928387e-08 ] [ -1.645961223928546e-09 -1.875745394883683e-08 1.950832924285264e-08 ] [ -1.631933863199885e-08 1.705721226273687e-08 1.168585009313407e-08 ] [ 1.704282647907637e-08 -9.633489879980131e-09 -1.178784273420225e-08 ] [ 1.667024863722776e-08 1.799009770479349e-08 -1.464458325005894e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 48.091426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.705095839813326e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9707996 0.0627937 -1.1544009 ] [ 1.1378446 -1.3589471 3.7404598 ] [ -1.3183007 3.5755576 3.1994986 ] [ 4.4535812 -0.9451218 -0.8248779 ] [ 3.9037549 3.9969276 1.525407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.707996e-11 6.27937e-12 -1.1544009e-10 ] [ 1.1378446e-10 -1.3589471e-10 3.7404598e-10 ] [ -1.3183007e-10 3.5755576e-10 3.1994986e-10 ] [ 4.453581200000001e-10 -9.451218000000001e-11 -8.248779000000001e-11 ] [ 3.9037549e-10 3.9969276e-10 1.525407e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }