{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.5852126 -18.7738088 -47.2674822 ] [ 48.4906142 -2.5141484 -21.6643421 ] [ -44.2545219 10.0827374 47.1007185 ] [ 24.6109564 -22.2186829 11.7256278 ] [ -8.2618362 33.4239027 10.105478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.298114636191758e-08 -3.00789575427293e-08 -7.573085490492015e-08 ] [ 7.76905283994725e-08 -4.028109787701727e-09 -3.471010241763318e-08 ] [ -7.09035603528616e-08 1.615432613594578e-08 7.546367000358205e-08 ] [ 3.943109895960813e-08 -3.559825428734875e-08 1.878652672536254e-08 ] [ -1.323692080451911e-08 5.355099548183399e-08 1.619076059360874e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.405436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.269311249643067e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0023315 0.232429 0.1234979 ] [ 1.8725547 1.6235223 0.5979033 ] [ -0.3777438 2.1236656 1.5021017 ] [ 3.1458348 0.7913195 2.4313696 ] [ 1.53268 2.4628216 2.9026045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3315e-13 2.32429e-11 1.234979e-11 ] [ 1.8725547e-10 1.6235223e-10 5.979033e-11 ] [ -3.777438e-11 2.1236656e-10 1.5021017e-10 ] [ 3.1458348e-10 7.913195e-11 2.4313696e-10 ] [ 1.53268e-10 2.4628216e-10 2.9026045e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 8.5e-06 9.2e-06 ] [ 2.02e-05 -1.9e-06 9.4e-06 ] [ -9.3e-06 1.5e-06 8.3e-06 ] [ 6e-07 -5e-07 -6.2e-06 ] [ -1.26e-05 -7.5e-06 -2.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.36185012768e-14 1.474002491136e-14 ] [ 3.236396774016e-14 -3.04413557952e-15 1.506046023552e-14 ] [ -1.490024257344e-14 2.4032649312e-15 1.329806595264e-14 ] [ 9.6130597248e-16 -8.010883104e-16 -9.93349504896e-15 ] [ -2.018742542208e-14 -1.2016324656e-14 -3.316505605055999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.06157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.252911870574266e-18 } }