{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1390047 1.0019139 -1.0020801 ] [ -1.8367338 1.9594625 2.1180407 ] [ -1.3022709 -2.9613764 -1.1159606 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.029239984356179e-09 1.605243039859812e-09 -1.605509321616383e-09 ] [ -2.942771977238029e-09 3.139405032699225e-09 3.393475319401003e-09 ] [ -2.08646800711815e-09 -4.744648072559038e-09 -1.78796599778462e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.67673102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.492949176278106e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4670975 0.4434019 2.2474862 ] [ 2.4709672 0.0488598 0.9855647 ] [ 2.2532726 2.0466919 2.2989114 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.670975e-11 4.434019000000001e-11 2.2474862e-10 ] [ 2.4709672e-10 4.885980000000001e-12 9.855647e-11 ] [ 2.2532726e-10 2.0466919e-10 2.2989114e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 1.2e-06 1.8e-06 ] [ 3.1e-06 -2.4e-06 -3e-06 ] [ -9e-07 1.2e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.364570931399999e-15 1.9226119608e-15 2.8839179412e-15 ] [ 4.9667475654e-15 -3.845223921599999e-15 -4.806529901999999e-15 ] [ -1.4419589706e-15 1.9226119608e-15 1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }