{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4010692 -0.5914604 0.4840324 ] [ 2.4560862 -4.5330089 -1.8123143 ] [ -3.8571553 5.1244693 1.3282819 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.244760334857072e-09 -9.476240328162936e-10 7.755054013789415e-10 ] [ 3.935083920729851e-09 -7.262680941294041e-09 -2.903647624924066e-09 ] [ -6.179844095369259e-09 8.210304974110337e-09 2.128142223545124e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9523738 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.536754219193788e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6063178 2.7056783 1.8654735 ] [ 2.6992258 3.9467135 3.5386913 ] [ 3.6834844 1.9817211 2.6994602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6063178e-10 2.7056783e-10 1.8654735e-10 ] [ 2.6992258e-10 3.9467135e-10 3.5386913e-10 ] [ 3.683484400000001e-10 1.9817211e-10 2.6994602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 3.9e-06 1.2e-06 ] [ -4e-06 1.8e-06 -1.3e-06 ] [ 6.8e-06 -5.7e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3258769118e-15 6.248488872599999e-15 1.9226119608e-15 ] [ -6.408706535999999e-15 2.8839179412e-15 -2.0828296242e-15 ] [ 1.08948011112e-14 -9.1324068138e-15 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }