{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1911024 0.3829752 1.2027985 ] [ 0.100609 0.7210686 -1.8500497 ] [ -0.2917114 -1.1040438 0.6472511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.061797974587699e-10 6.135939117862042e-10 1.927095636233309e-09 ] [ 1.611933876420672e-10 1.155279252912987e-09 -2.964106376658054e-09 ] [ -4.673731851008372e-10 -1.768873164699191e-09 1.037010580207083e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4435616395409703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.91501733035626e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0128629 1.3542273 1.1665752 ] [ 2.2430436 1.6607611 3.3551631 ] [ 2.6575264 3.3310656 1.9497627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0128629e-10 1.3542273e-10 1.1665752e-10 ] [ 2.2430436e-10 1.6607611e-10 3.3551631e-10 ] [ 2.6575264e-10 3.3310656e-10 1.9497627e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }