{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.284283e-11 4.14416e-12 2.4368116e-10 ] [ 5.187166e-11 1.5577084e-10 4.739325e-11 ] [ 1.6676861e-10 2.9491311e-10 2.1995228e-10 ] [ 2.7534764e-10 4.456846e-11 4.256559e-11 ] [ 2.5828206e-10 7.339912e-11 2.8999568e-10 ] ] "source-value" [ [ 0.2284283 0.0414416 2.4368116 ] [ 0.5187166 1.5577084 0.4739325 ] [ 1.6676861 2.9491311 2.1995228 ] [ 2.7534764 0.4456846 0.4256559 ] [ 2.5828206 0.7339912 2.8999568 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.08211008968832e-12 -4.92669310896e-13 5.376904739404801e-13 ] [ 6.56892414528e-13 -1.89249102448896e-12 4.413035284331521e-12 ] [ 3.20307150030336e-12 -9.8037187426752e-13 -1.4155230444768e-12 ] [ 1.82776308900864e-12 2.32363675314624e-12 1.28446499689536e-12 ] [ -6.76967687586624e-12 1.04189545650624e-12 -4.819827928352641e-12 ] ] "source-value" [ [ 0.0006754 -0.0003075 0.0003356 ] [ 0.00041 -0.0011812 0.0027544 ] [ 0.0019992 -0.0006119 -0.0008835 ] [ 0.0011408 0.0014503 0.0008017 ] [ -0.0042253 0.0006503 -0.0030083 ] ] } "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" -1.835851197025763e-18 "source-value" -11.458482 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.54304055296419e-08 -4.735128204401634e-08 1.282536617114565e-08 ] [ -1.717102400051903e-08 2.308028492702302e-08 -5.648391869492142e-08 ] [ -4.528214319641873e-09 4.166745986503655e-08 1.473247048837527e-08 ] [ 1.873622991514109e-08 -1.659788745167296e-08 -2.357848511183169e-08 ] [ 9.839341393466171e-08 -7.985752963702752e-10 5.250456714723218e-08 ] ] "source-value" [ [ -59.5629747 -29.5543459 8.004964 ] [ -10.7173103 14.4055809 -35.2544894 ] [ -2.8262891 26.0067831 9.1952849 ] [ 11.694235 -10.3595866 -14.716533 ] [ 61.4123391 -0.4984315 32.7707735 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.705276946277641e-18 "source-value" 29.368029 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }