{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.371302 1.822431 2.77878 ] [ 1.953583 1.464236 4.887458 ] [ 2.036561 3.993513 4.302634 ] [ 4.621904 2.219697 2.273588 ] [ 4.551448 2.283743 4.505208 ] [ 4.054448 4.223119 3.103646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.371302e-10 1.822431e-10 2.77878e-10 ] [ 1.953583e-10 1.464236e-10 4.887458e-10 ] [ 2.036561e-10 3.993513e-10 4.302634e-10 ] [ 4.621904e-10 2.219697e-10 2.273588e-10 ] [ 4.551448e-10 2.283743e-10 4.505208e-10 ] [ 4.054448e-10 4.223119e-10 3.103646e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4624675 -3.5241772 -5.3729433 ] [ -3.8371801 -4.3062376 5.1985468 ] [ -4.7475432 5.2350382 2.645889 ] [ 5.1132076 -2.7759977 -6.2866514 ] [ 5.3196961 -2.0341502 5.8526636 ] [ 2.614287 7.4055245 -2.0375048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.149661099579824e-09 -5.646354317396406e-09 -8.608404140144001e-09 ] [ -6.147840246019007e-09 -6.899353206329902e-09 8.328990145094654e-09 ] [ -7.606402721278018e-09 8.387455813034915e-09 4.239181497031891e-09 ] [ 8.192261674016878e-09 -4.447638614334573e-09 -1.007232589619959e-08 ] [ 8.523092721180938e-09 -3.259067893635644e-09 9.377000789327164e-09 ] [ 4.18854951146137e-09 1.186495821866161e-08 -3.264442555327779e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 41.07261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.580557549723629e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0417423 0.8502516 0.2734593 ] [ 0.2182087 -0.9707224 7.3898652 ] [ -0.4967682 6.1478475 5.7054457 ] [ 7.2794828 0.625672 -0.3364291 ] [ 6.9575279 1.9208438 6.8965084 ] [ 5.6725372 7.4328465 1.9224645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.17423e-12 8.502516e-11 2.734593e-11 ] [ 2.182087e-11 -9.707224000000001e-11 7.389865200000001e-10 ] [ -4.967682e-11 6.1478475e-10 5.705445700000001e-10 ] [ 7.2794828e-10 6.256720000000001e-11 -3.364291e-11 ] [ 6.9575279e-10 1.9208438e-10 6.8965084e-10 ] [ 5.6725372e-10 7.432846500000001e-10 1.9224645e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }