{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.509748e-11 6.093635e-11 1.672679e-11 ] [ 1.862008e-11 1.5622328e-10 2.1496213e-10 ] [ 1.9838152e-10 3.18866e-11 1.740164e-10 ] [ 1.7550957e-10 2.3001947e-10 7.57972e-11 ] [ 2.1654576e-10 2.1776005e-10 2.93174e-10 ] ] "source-value" [ [ 0.4509748 0.6093635 0.1672679 ] [ 0.1862008 1.5622328 2.1496213 ] [ 1.9838152 0.318866 1.740164 ] [ 1.7550957 2.3001947 0.757972 ] [ 2.1654576 2.1776005 2.93174 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.930130478056321e-12 9.411666123565439e-12 5.45236725824448e-12 ] [ 2.949334788867264e-11 -2.03812887931968e-11 -5.71191987081408e-12 ] [ -3.170579358433536e-11 1.870525183017792e-11 4.38531762879168e-12 ] [ -4.44331642246464e-12 -9.40605850539264e-12 1.033468007480832e-11 ] [ -3.27436835992896e-12 1.67042934484608e-12 -1.44604450910304e-11 ] ] "source-value" [ [ 0.0061979 0.0058743 0.0034031 ] [ 0.0184083 -0.012721 -0.0035651 ] [ -0.0197892 0.0116749 0.0027371 ] [ -0.0027733 -0.0058708 0.0064504 ] [ -0.0020437 0.0010426 -0.0090255 ] ] } "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" -4.625075349211296e-18 "source-value" -28.86745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.241035411790307e-08 -3.778388750919708e-07 -5.954344074557573e-07 ] [ 1.836879041393304e-08 3.677938398712416e-07 6.169274911466375e-07 ] [ -8.654916609187123e-09 1.250912630668488e-08 -8.206927037497708e-10 ] [ 2.465628614749836e-08 4.098001698648548e-09 -1.798775115691466e-08 ] [ -1.959805834341224e-09 -6.562092784604233e-09 -2.684639990433206e-09 ] ] "source-value" [ [ -20.2289521 -235.8284787 -371.6409288 ] [ 11.4648973 229.5588608 385.0558566 ] [ -5.4019741 7.8075826 -0.5122361 ] [ 15.3892435 2.5577715 -11.2270713 ] [ -1.2232146 -4.0957362 -1.6756205 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.689833726047411e-18 "source-value" 29.27164 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }