{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.7676829 -9.0501009 -6.3427614 ] [ -8.7572271 6.3054442 3.0271421 ] [ 15.9068797 -8.9103236 1.4415263 ] [ 4.9211684 12.4906784 -7.2505438 ] [ 0.6968619 -0.8356981 9.1246368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.045608304416795e-08 -1.449986007786104e-08 -1.016222402639268e-08 ] [ -1.403062452265618e-08 1.010243528099896e-08 4.850016300459415e-09 ] [ 2.548563076521812e-08 -1.427591215568249e-08 2.309579736128327e-09 ] [ 7.884580957499743e-09 2.001227291041155e-08 -1.161665176444639e-08 ] [ 1.116495844106268e-09 -1.338935957866981e-09 1.461927975425132e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8551824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.381036351799634e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.344268 0.1230252 0.0748018 ] [ 0.4901584 2.3065205 1.1472905 ] [ 2.6034757 0.7692826 0.7209396 ] [ 2.7308144 3.2670122 0.5685087 ] [ 2.4056034 2.2121566 2.7598225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.442680000000001e-11 1.230252e-11 7.48018e-12 ] [ 4.901584e-11 2.3065205e-10 1.1472905e-10 ] [ 2.6034757e-10 7.692826e-11 7.209396e-11 ] [ 2.7308144e-10 3.2670122e-10 5.685087e-11 ] [ 2.4056034e-10 2.2121566e-10 2.7598225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.97e-05 -6.4e-06 -5.25e-05 ] [ -4.25e-05 6.2e-06 3.98e-05 ] [ 3.66e-05 -9.7e-06 1.57e-05 ] [ 8.8e-06 -1.78e-05 -2.35e-05 ] [ 1.68e-05 2.77e-05 2.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.156287942976e-14 -1.025393037312e-14 -8.4114272592e-14 ] [ -6.8092506384e-14 9.93349504896e-15 6.376662950784e-14 ] [ 5.863966432128e-14 -1.554111322176e-14 2.515417294656e-14 ] [ 1.409915426304e-14 -2.851874385024e-14 -3.76511505888e-14 ] [ 2.691656722944e-14 4.438029239616e-14 3.28446207264e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.797586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.370834633347739e-18 } }