{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.618191e-11 6.463386e-11 6.397324e-11 ] [ 5.401358000000001e-11 9.670106e-11 2.9988884e-10 ] [ 9.225501e-11 3.0156163e-10 6.61397e-11 ] [ 3.0033369e-10 7.135286e-11 1.0826183e-10 ] [ 2.3150626e-10 2.4853767e-10 2.5218259e-10 ] ] "source-value" [ [ 0.6618191 0.6463386 0.6397324 ] [ 0.5401358 0.9670106 2.9988884 ] [ 0.9225501 3.0156163 0.661397 ] [ 3.0033369 0.7135286 1.0826183 ] [ 2.3150626 2.4853767 2.5218259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0545497275552e-12 2.154927554976e-13 3.50347961670336e-12 ] [ -6.160369106976001e-13 2.33469177182976e-12 -1.33044746591232e-12 ] [ -6.339812888505601e-13 1.0750605125568e-13 -6.589752441350401e-13 ] [ -1.80917784020736e-12 4.12256066298048e-12 3.6834040512192e-13 ] [ 4.8065298624e-15 -6.780251241563521e-12 -1.88239731177792e-12 ] ] "source-value" [ [ 0.0019065 0.0001345 0.0021867 ] [ -0.0003845 0.0014572 -0.0008304 ] [ -0.0003957 6.71e-05 -0.0004113 ] [ -0.0011292 0.0025731 0.0002299 ] [ 3e-06 -0.0042319 -0.0011749 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.818191185054273e-09 -2.895342878705263e-09 1.177462029098611e-10 ] [ 1.611919456831085e-10 7.102009963612301e-10 1.034587288068123e-09 ] [ -2.040483293885711e-08 3.151323758934113e-08 -1.900930009186038e-09 ] [ 2.426405072003617e-08 -2.884278951919731e-08 -7.767095909379072e-10 ] [ -1.202218702025551e-09 -4.853063480174516e-10 1.525306109145961e-09 ] ] "source-value" [ [ -1.7589766 -1.8071309 0.0734914 ] [ 0.1006081 0.4432726 0.6457386 ] [ -12.7356951 19.669016 -1.1864672 ] [ 15.1444294 -18.0022534 -0.484784 ] [ -0.7503659 -0.3029044 0.9520212 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.260950299241332e-18 "source-value" -7.8702328 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }