{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.37033e-11 1.0272923e-10 1.8133757e-10 ] [ 2.4037408e-10 4.236607e-11 5.229602e-11 ] [ 3.5010584e-10 8.996424e-11 2.8254795e-10 ] [ 2.5782192e-10 3.0005481e-10 2.900653000000001e-11 ] [ 1.8052781e-10 2.861744e-10 2.7615439e-10 ] ] "source-value" [ [ 0.237033 1.0272923 1.8133757 ] [ 2.4037408 0.4236607 0.5229602 ] [ 3.5010584 0.8996424 2.8254795 ] [ 2.5782192 3.0005481 0.2900653 ] [ 1.8052781 2.861744 2.7615439 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.7870619543296e-13 -2.026753425312e-13 9.196493803392e-14 ] [ 4.14226743541632e-12 1.5108525534144e-13 5.18368223893632e-12 ] [ -8.45740972821696e-12 3.444839952382079e-12 -7.890239204453759e-12 ] [ -3.3853991997504e-13 -1.11719775768384e-12 1.16013609112128e-12 ] [ 4.07497601734272e-12 -2.27605210750848e-12 1.45445593636224e-12 ] ] "source-value" [ [ 0.0003612 -0.0001265 5.74e-05 ] [ 0.0025854 9.43e-05 0.0032354 ] [ -0.0052787 0.0021501 -0.0049247 ] [ -0.0002113 -0.0006973 0.0007241 ] [ 0.0025434 -0.0014206 0.0009078 ] ] } "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" -1.522092222953467e-18 "source-value" -9.5001525 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.330012330197823e-08 -2.086836923138647e-08 1.546960054894358e-08 ] [ 4.963954770412284e-09 -1.820764749485453e-08 -3.210488152120471e-08 ] [ 3.910916608096068e-08 -1.993576112610291e-08 3.465410874800115e-08 ] [ 1.76167794971284e-08 3.326784048731419e-08 -3.112324136392417e-08 ] [ -8.38977704652313e-09 2.574393736502972e-08 1.310441374840182e-08 ] ] "source-value" [ [ -33.2673206 -13.0250117 9.6553653 ] [ 3.0982569 -11.3643198 -20.0382911 ] [ 24.4100217 -12.4429235 21.6293936 ] [ 10.995529 20.764153 -19.4255995 ] [ -5.236487 16.068102 8.1791318 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.464311545458708e-18 "source-value" 15.381023 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }