{ "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" [ [ -0.9363618 -0.6296405 -2.3200271 ] [ 3.162596 -1.3230895 -3.4962289 ] [ 0.1475772 1.0388339 2.6427499 ] [ -0.6769136 0.1562046 0.0455853 ] [ -1.6968978 0.7576916 3.1279209 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.500216984570205e-09 -1.008795288608822e-09 -3.717093179242424e-09 ] [ 5.067037372235597e-09 -2.119823064125962e-09 -5.601576204545302e-09 ] [ 2.364447396031258e-10 1.664395387474485e-09 4.234152104401539e-09 ] [ -1.084535144221563e-09 2.502673581814157e-10 7.303570191215425e-11 ] [ -2.718729983046954e-09 1.213955767296545e-09 5.011481737691695e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.151527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.427542232881996e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0155308 3.0209268 2.443446 ] [ 5.7968004 2.0221179 2.1584755 ] [ 3.9115143 2.9285375 0.9453641 ] [ 3.5788463 1.1862966 2.6376693 ] [ 4.2281303 3.4497128 3.3198411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0155308e-10 3.0209268e-10 2.443446e-10 ] [ 5.796800400000001e-10 2.0221179e-10 2.1584755e-10 ] [ 3.9115143e-10 2.9285375e-10 9.453641000000001e-11 ] [ 3.5788463e-10 1.1862966e-10 2.6376693e-10 ] [ 4.2281303e-10 3.4497128e-10 3.3198411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.31e-05 -3.44e-05 -1.61e-05 ] [ -5.68e-05 -4.7e-06 -9.2e-06 ] [ 1.13e-05 6e-06 0.0001014 ] [ 1.39e-05 6.39e-05 -4.7e-06 ] [ -1.14e-05 -3.07e-05 -7.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.905381235648e-14 -5.511487575552001e-14 -2.579504359488e-14 ] [ -9.100363206143999e-14 -7.53023011776e-15 -1.474002491136e-14 ] [ 1.810459581504e-14 9.6130597248e-15 1.6246070934912e-13 ] [ 2.227025502912e-14 1.0237908606912e-13 -7.53023011776e-15 ] [ -1.826481347712e-14 -4.918682225856e-14 -1.1439541072512e-13 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }