{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7588883 -0.4130286 0.4019362 ] [ -1.3231681 1.3943333 -0.5515136 ] [ 0.5642798 -0.9813047 0.1495774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.215873102075982e-09 -6.617447720937324e-10 6.439727879987508e-10 ] [ -2.119949012674175e-09 2.233968233268112e-09 -8.836222032532224e-10 ] [ 9.040759105981931e-10 -1.57222346117438e-09 2.396494152544716e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.726404259613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.572534467591306e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0070692 1.693376 1.5887423 ] [ 4.0026501 1.1185587 2.7588925 ] [ 3.2302347 3.3736364 2.7560471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0070692e-10 1.693376e-10 1.5887423e-10 ] [ 4.002650100000001e-10 1.1185587e-10 2.7588925e-10 ] [ 3.2302347e-10 3.3736364e-10 2.7560471e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ 0.0 -3e-07 -0.0 ] [ -2e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 1.602176634e-16 ] [ 0.0 -4.806529901999999e-16 0.0 ] [ -3.204353268e-16 3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }