{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.2698454 -0.6457078 -9.8825981 ] [ 2.1835186 -2.7490382 -0.8965189 ] [ 14.0863268 3.394746 10.779117 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.606716613867238e-08 -1.034537949551545e-09 -1.583366775903279e-08 ] [ 3.498382480824393e-09 -4.404444770013419e-09 -1.436381633519382e-09 ] [ 2.256878365784799e-08 5.438982719564963e-09 1.727004939255218e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.014456772178690791 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.316230258775966e-21 } "relaxed-configuration-positions" { "source-value" [ [ 0.2223079 2.572174 0.6373496 ] [ 2.8130219 1.1396424 1.0074756 ] [ 1.9970683 3.0326046 2.021078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.223079e-11 2.572174e-10 6.373496e-11 ] [ 2.8130219e-10 1.1396424e-10 1.0074756e-10 ] [ 1.9970683e-10 3.0326046e-10 2.021078e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 1e-06 2.4e-06 ] [ -2e-06 5.3e-06 3e-06 ] [ -8e-07 -6.4e-06 -5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.3258769118e-15 1.602176634e-15 3.845223921599999e-15 ] [ -3.204353268e-15 8.4915361602e-15 4.806529901999999e-15 ] [ -1.2817413072e-15 -1.02539304576e-14 -8.6517538236e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }