{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.944675e-11 2.6692184e-10 2.5867551e-10 ] [ 1.487423e-10 5.830385000000001e-11 1.5734234e-10 ] [ 3.4266669e-10 1.591931e-10 5.993284e-11 ] [ 1.2550692e-10 2.5412561e-10 2.172474e-11 ] [ 3.0653763e-10 1.7200348e-10 2.9687855e-10 ] ] "source-value" [ [ 0.8944675 2.6692184 2.5867551 ] [ 1.487423 0.5830385 1.5734234 ] [ 3.4266669 1.591931 0.5993284 ] [ 1.2550692 2.5412561 0.2172474 ] [ 3.0653763 1.7200348 2.9687855 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.717442993772802e-13 -2.64967969547904e-12 -2.78826797317824e-12 ] [ 7.041566248416e-13 4.05414772127232e-12 2.15829212587968e-12 ] [ -4.17655401510144e-12 1.69253938221312e-12 1.17567720434304e-12 ] [ 3.70887865948992e-12 -2.01137252975232e-12 2.59424438439936e-12 ] [ -1.10806535094528e-12 -1.08563487825408e-12 -3.13994574144384e-12 ] ] "source-value" [ [ 0.0005441 -0.0016538 -0.0017403 ] [ 0.0004395 0.0025304 0.0013471 ] [ -0.0026068 0.0010564 0.0007338 ] [ 0.0023149 -0.0012554 0.0016192 ] [ -0.0006916 -0.0006776 -0.0019598 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.204300229722573e-09 -1.996145763583561e-09 -2.179735657772467e-09 ] [ -2.323563004956385e-08 -2.356637169527247e-08 -5.062739853885625e-09 ] [ 3.189953070393444e-08 -3.101512728664089e-10 -2.333057631785375e-08 ] [ -2.319354984192451e-08 1.289804586941266e-08 -9.40240041573203e-09 ] [ 1.232534895783134e-08 1.297462286230977e-08 3.997545224524388e-08 ] ] "source-value" [ [ 1.375816 -1.2458962 -1.360484 ] [ -14.5025397 -14.7089724 -3.1599137 ] [ 19.9101212 -0.1935812 -14.5618005 ] [ -14.4762753 8.0503271 -5.8685168 ] [ 7.6928778 8.0981227 24.950715 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.108820713134922e-19 "source-value" -0.69207146 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }