{ "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" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.869419 -2.7857335 -6.9565852 ] [ -0.3013532 -8.6440429 12.8273871 ] [ -2.2585618 12.324692 7.6405019 ] [ 9.4345167 -9.2320723 -8.0551243 ] [ 7.9948173 8.3371567 -5.4561795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.382343548667932e-08 -4.463237085479357e-09 -1.114567816804329e-08 ] [ -4.828210516432666e-10 -1.384928344357223e-08 2.055173971757151e-08 ] [ -3.618614912591965e-09 1.974633338096079e-08 1.224143351535798e-08 ] [ 1.511576208528717e-08 -1.479141040059529e-08 -1.290573183109796e-08 ] [ 1.280910936562738e-08 1.335759754868608e-08 -8.741763233788236e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 74.966671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.201098476154054e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.293468 2.3772072 -0.0546843 ] [ 2.1234602 -0.8073298 8.4902676 ] [ 0.4587901 8.878968 6.645137 ] [ 5.9746916 -1.4104483 -0.7186554 ] [ 7.0679944 8.528722 -0.8512449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.293468e-10 2.3772072e-10 -5.46843e-12 ] [ 2.1234602e-10 -8.073298e-11 8.4902676e-10 ] [ 4.587901e-11 8.878968000000001e-10 6.645137000000001e-10 ] [ 5.9746916e-10 -1.4104483e-10 -7.186554e-11 ] [ 7.0679944e-10 8.528722000000001e-10 -8.512449e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }