{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6747373 0.9479098 -0.4572443 ] [ 0.4721082 -1.2386553 0.127883 ] [ -1.1468454 0.2907455 0.3293613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.081048327241716e-09 1.518718920187204e-09 -7.325861274540614e-10 ] [ 7.564007205279706e-10 -1.98454456289001e-09 2.048911527977664e-10 ] [ -1.837448887552024e-09 4.658256427028064e-10 5.276949746562951e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7589163 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.02244781540404e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6389822 0.3828601 1.9214426 ] [ 0.9456554 2.7712785 1.2526969 ] [ 2.8256501 1.1468662 0.9830394 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.389822e-11 3.828601e-11 1.9214426e-10 ] [ 9.456554000000001e-11 2.7712785e-10 1.2526969e-10 ] [ 2.8256501e-10 1.1468662e-10 9.830394e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 -1.3e-06 -6e-07 ] [ -2e-06 4.4e-06 -3e-07 ] [ -8e-07 -3.1e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 -2.08282960704e-15 -9.6130597248e-16 ] [ -3.2043532416e-15 7.04957713152e-15 -4.8065298624e-16 ] [ -1.28174129664e-15 -4.96674752448e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }