{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2275137 -5.6579447 -14.572612 ] [ -13.2371389 -13.6715178 5.7446252 ] [ 13.4646526 19.3294625 8.8279868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.645171340548858e-10 -9.065026794804138e-09 -2.3347898442748e-08 ] [ -2.120823464659246e-08 -2.190418637047508e-08 9.203904266527576e-09 ] [ 2.157275178064735e-08 3.096921316527923e-08 1.414399417622043e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1119828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.781592859569895e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0421991 -0.0329279 0.1321092 ] [ 1.6879724 0.3541328 2.3227705 ] [ 3.0049245 2.1112624 2.8251862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0421991e-10 -3.292790000000001e-12 1.321092e-11 ] [ 1.6879724e-10 3.541328e-11 2.3227705e-10 ] [ 3.0049245e-10 2.1112624e-10 2.8251862e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -6e-07 1.1e-06 ] [ 3e-07 -5e-07 -2.4e-06 ] [ 5e-07 1.1e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-15 -9.613059803999998e-16 1.7623942974e-15 ] [ 4.806529901999999e-16 -8.010883169999999e-16 -3.845223921599999e-15 ] [ 8.010883169999999e-16 1.7623942974e-15 2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }