{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9940984 -2.9798224 4.7316314 ] [ -3.1459126 9.183369 -2.1966686 ] [ -1.1965209 -10.3313468 -3.4380497 ] [ 3.4925784 1.7878386 -3.3063736 ] [ 6.8439535 2.3399616 4.2094606 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.603604319254688e-09 -4.774201783416146e-09 7.580909207323173e-09 ] [ -5.040307618800142e-09 1.471337911197948e-08 -3.519451074565467e-09 ] [ -1.917037812278575e-09 -1.655264230433689e-08 -5.508362850488455e-09 ] [ 5.595727458791071e-09 2.864433206683803e-09 -5.297394481550331e-09 ] [ 1.096522229154233e-08 3.749031769089761e-09 6.74429935949874e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7351505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.079090066866943e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6471973 1.2549251 2.8528173 ] [ 0.6897495 3.0349255 1.1022638 ] [ 1.3853373 -0.1382304 0.9166052 ] [ 2.7936746 1.8668543 0.4361093 ] [ 3.0862207 1.7859713 2.9145216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.471973e-11 1.2549251e-10 2.8528173e-10 ] [ 6.897495000000001e-11 3.0349255e-10 1.1022638e-10 ] [ 1.3853373e-10 -1.382304e-11 9.166052e-11 ] [ 2.7936746e-10 1.8668543e-10 4.361093e-11 ] [ 3.0862207e-10 1.7859713e-10 2.9145216e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 3e-07 4.7e-06 ] [ 9e-07 4.5e-06 -1.2e-06 ] [ 2e-07 -7.2e-06 -6.2e-06 ] [ -1.5e-06 -8e-07 1e-06 ] [ 9e-07 3.1e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 4.8065298624e-16 7.53023011776e-15 ] [ 1.44195895872e-15 7.2097947936e-15 -1.92261194496e-15 ] [ 3.2043532416e-16 -1.153567166976e-14 -9.93349504896e-15 ] [ -2.4032649312e-15 -1.28174129664e-15 1.6021766208e-15 ] [ 1.44195895872e-15 4.96674752448e-15 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }