{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4767425 -1.0434853 -2.2156705 ] [ -0.3863362 -0.2184236 -0.5217072 ] [ 1.8630787 1.2619089 2.7373776 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.366002327934745e-09 -1.67184776558248e-09 -3.549895503743097e-09 ] [ -6.189788325083508e-10 -3.499531882341623e-10 -8.358670856295648e-10 ] [ 2.984981160443095e-09 2.021800953816642e-09 4.385762429154998e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4019387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.052683329440335e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2721037 2.3493076 2.4210129 ] [ 4.4059496 1.0691618 2.6621356 ] [ 3.8797656 2.9314227 4.2449615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2721037e-10 2.3493076e-10 2.4210129e-10 ] [ 4.4059496e-10 1.0691618e-10 2.6621356e-10 ] [ 3.8797656e-10 2.9314227e-10 4.2449615e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003004 -6e-06 0.0002189 ] [ -0.0001786 0.0002813 0.0001648 ] [ -0.0001218 -0.0002753 -0.0003837 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.812938608536e-13 -9.613059803999999e-15 3.507164651826e-13 ] [ -2.861487468324e-13 4.506922871442e-13 2.640387092831999e-13 ] [ -1.951451140212e-13 -4.410792273402e-13 -6.147551744657999e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }