{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8333319 -2.1584602 -1.7043744 ] [ -0.9936892 0.6510521 -0.4964136 ] [ 1.8270211 1.5074081 2.200788 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.335144887546844e-09 -3.458234469367292e-09 -2.730708816770028e-09 ] [ -1.592065604581456e-09 1.043100453542744e-09 -7.953422641671628e-10 ] [ 2.927210492128299e-09 2.415134015824548e-09 3.526051080937191e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0059919 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.020483186094171e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4045679 2.6944451 1.7280569 ] [ 0.4285707 4.8962933 1.9846128 ] [ 2.3822981 4.2795886 3.2765693 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4045679e-10 2.6944451e-10 1.7280569e-10 ] [ 4.285707e-11 4.8962933e-10 1.9846128e-10 ] [ 2.3822981e-10 4.2795886e-10 3.2765693e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 0.0 ] [ 1e-07 -2e-07 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }