{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.5725207 -11.7411143 -13.6072332 ] [ -3.0324342 7.2628831 -5.2633894 ] [ -3.5400866 4.4782311 18.8706226 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.053033909202132e-08 -1.881133898858326e-08 -2.180119108642904e-08 ] [ -4.858495219382482e-09 1.163642159829348e-08 -8.43287951232328e-09 ] [ -5.671844032856504e-09 7.174917230072118e-09 3.023407059875232e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0922027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.158608181531711e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.2388484 2.6524489 1.3305856 ] [ 3.1302902 5.011365 1.258317 ] [ 3.5187154 3.8229571 3.5464214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.2388484e-10 2.6524489e-10 1.3305856e-10 ] [ 3.1302902e-10 5.011365e-10 1.258317e-10 ] [ 3.5187154e-10 3.8229571e-10 3.5464214e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -9e-07 -2e-07 ] [ -5e-07 1.1e-06 -7e-07 ] [ 0.0 -2e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -1.4419589706e-15 -3.204353268e-16 ] [ -8.010883169999999e-16 1.7623942974e-15 -1.1215236438e-15 ] [ 0.0 -3.204353268e-16 1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }