{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1064.2934028 -514.3163775 370.4230917 ] [ 1.264003 -5.219961 3.2098467 ] [ 1063.0293998 519.5363385 -373.6329384 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.705186007637837e-06 -8.240256757250472e-07 5.934832173261945e-07 ] [ 2.025156055221062e-09 -8.363299475687788e-09 5.142741339092032e-09 ] [ 1.703160851582616e-06 8.323889752007352e-07 -5.986259586652866e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 236.3429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.786630688720723e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.848704 0.9078989 2.1579705 ] [ -0.3960332 2.7623412 1.0538909 ] [ 3.3046949 1.2033813 1.8611236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.48704e-11 9.078989e-11 2.1579705e-10 ] [ -3.960332e-11 2.7623412e-10 1.0538909e-10 ] [ 3.3046949e-10 1.2033813e-10 1.8611236e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.7e-06 5.3e-06 -3.5e-06 ] [ -7.2e-06 -1e-07 4e-07 ] [ 2.5e-06 -5.2e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.53023011776e-15 8.491536090240001e-15 -5.6076181728e-15 ] [ -1.153567166976e-14 -1.6021766208e-16 6.408706483200001e-16 ] [ 4.005441552e-15 -8.33131842816e-15 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }