{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4838767 0.8463745 -1.1597185 ] [ -0.1239673 -0.2392029 0.8742555 ] [ 0.6078441 -0.6071716 0.2854631 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.752559424770277e-10 1.356041447513433e-09 -1.858073882717529e-09 ] [ -1.986175114400682e-10 -3.832452971650386e-10 1.400711734245987e-09 ] [ 9.738736141347593e-10 -9.727961503483944e-10 4.573623086892054e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.966107059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.956580692855681e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9285442 2.2911073 0.5157157 ] [ 0.7248789 1.5756318 2.7803626 ] [ 2.4604079 0.6952686 1.4038051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.285442000000001e-11 2.2911073e-10 5.157157e-11 ] [ 7.248789e-11 1.5756318e-10 2.7803626e-10 ] [ 2.4604079e-10 6.952686e-11 1.4038051e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -1.6e-06 2.2e-06 ] [ 1.7e-06 -3e-07 -2.8e-06 ] [ -2.6e-06 1.9e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 -2.5634826144e-15 3.5247885948e-15 ] [ 2.7237002778e-15 -4.806529901999999e-16 -4.486094575199999e-15 ] [ -4.165659248399999e-15 3.0441356046e-15 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }