{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8497501 -1.2824694 0.7556544 ] [ 0.8305676 -0.0257639 -1.4161472 ] [ 0.0191824 1.3082332 0.6604927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.361449743742462e-09 -2.054742489571404e-09 1.210691813084652e-09 ] [ 1.330715990713966e-09 -4.127831824062912e-11 -2.268917935451382e-09 ] [ 3.073359281083392e-11 2.096020647594371e-09 1.058225962149068e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3699129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.797019041712329e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6048732 0.9378097 3.4407757 ] [ 3.7981201 2.6502136 2.3327981 ] [ 3.6738137 4.6422478 3.5977512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6048732e-10 9.378097e-11 3.4407757e-10 ] [ 3.7981201e-10 2.6502136e-10 2.3327981e-10 ] [ 3.6738137e-10 4.6422478e-10 3.5977512e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.8e-06 1.55e-05 -1.5e-06 ] [ -9e-07 -2.45e-05 -1.15e-05 ] [ -4.9e-06 9e-06 1.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.292624400640001e-15 2.48337376224e-14 -2.4032649312e-15 ] [ -1.44195895872e-15 -3.92533272096e-14 -1.84250311392e-14 ] [ -7.850665441919999e-15 1.44195895872e-14 2.08282960704e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }