{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2567428 -7.9604793 -8.4656465 ] [ -6.4317075 12.2261058 6.185782 ] [ 10.6884503 -4.2656265 2.2798645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.820053794918729e-09 -1.275409382482235e-08 -1.356346090225735e-08 ] [ -1.030473138832402e-08 1.958838087618728e-08 9.910715301765465e-09 ] [ 1.712478518324274e-08 -6.834287051364931e-09 3.652745600491882e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4273447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.88903492896279e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.214279 0.584027 0.4026289 ] [ 0.9599173 2.1911798 2.0519824 ] [ 3.1445902 1.2256396 2.4446912 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.14279e-11 5.84027e-11 4.026289e-11 ] [ 9.599173e-11 2.1911798e-10 2.0519824e-10 ] [ 3.1445902e-10 1.2256396e-10 2.4446912e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 3e-07 -2e-07 ] [ 8e-07 -1e-06 -4e-07 ] [ 0.0 7e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 4.8065298624e-16 -3.2043532416e-16 ] [ 1.28174129664e-15 -1.6021766208e-15 -6.408706483200001e-16 ] [ 0.0 1.12152363456e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }