{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.590001999999999e-11 5.056639000000001e-11 -5.416683e-11 ] [ 3.577899e-11 2.6460206e-10 7.183784e-11 ] [ 6.422228e-11 2.9424902e-10 3.0620266e-10 ] [ 2.6358494e-10 1.6870182e-10 3.0948958e-10 ] [ 2.5474118e-10 1.2661016e-10 7.544302000000001e-11 ] ] "source-value" [ [ 0.5590002 0.5056639 -0.5416683 ] [ 0.3577899 2.6460206 0.7183784 ] [ 0.6422228 2.9424902 3.0620266 ] [ 2.6358494 1.6870182 3.0948958 ] [ 2.5474118 1.2661016 0.7544302 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.48345533319872e-12 -2.70078912968256e-12 -5.62828625120832e-12 ] [ -5.46358249459008e-12 3.49530851593728e-12 1.43250611665728e-12 ] [ 2.53528428475392e-12 1.16526305630784e-12 1.9338271813056e-12 ] [ 7.562273650176e-14 1.32804420098112e-12 -7.767352257638401e-13 ] [ 1.36922014013568e-12 -3.2876664258816e-12 3.03868817900928e-12 ] ] "source-value" [ [ 0.0009259 -0.0016857 -0.0035129 ] [ -0.0034101 0.0021816 0.0008941 ] [ 0.0015824 0.0007273 0.001207 ] [ 4.72e-05 0.0008289 -0.0004848 ] [ 0.0008546 -0.002052 0.0018966 ] ] } "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" -1.788723972813241e-18 "source-value" -11.164337 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.264600646241909e-08 -1.915232415575192e-08 -4.062316098338145e-09 ] [ -4.596394144651707e-09 1.00472635279734e-08 -6.652427507926488e-09 ] [ -3.67836873053535e-09 7.292861242681997e-10 1.114850216455512e-08 ] [ 1.50886521353396e-09 1.619643870755286e-09 2.993849664099571e-09 ] [ 2.941190412407219e-08 6.756130632755038e-09 -3.427608222390052e-09 ] ] "source-value" [ [ -14.1345256 -11.9539406 -2.5354983 ] [ -2.8688436 6.2710087 -4.1521187 ] [ -2.2958572 0.4551846 6.9583478 ] [ 0.9417596 1.0109022 1.868614 ] [ 18.3574668 4.2168451 -2.1393448 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.622559370588769e-19 "source-value" -5.3817783 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }