{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3505754 -1.142149 2.2105613 ] [ 2.1778678 -2.3424733 1.2508388 ] [ 2.1455255 -0.2665597 -2.6388093 ] [ -2.8753694 0.3149252 -2.3251924 ] [ 0.9025515 3.4362568 1.5026016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.766036951307609e-09 -1.829924425270099e-09 3.541709633705255e-09 ] [ 3.48932887235313e-09 -3.753055956108224e-09 2.004064681749527e-09 ] [ 3.437510795430231e-09 -4.270757193874617e-10 -4.227838567209614e-09 ] [ -4.606849628843723e-09 5.045657927407642e-10 -3.725368902141842e-09 ] [ 1.446046912367971e-09 5.505490308025021e-09 2.407433153896673e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.775031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.726350275659525e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3248481 2.7638713 6.0096173 ] [ 6.5057698 1.4075522 4.7572407 ] [ 6.6416385 3.8759981 -0.1558351 ] [ 1.2528273 4.4584617 0.7776792 ] [ 4.7982424 6.8585008 4.415566 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3248481e-10 2.7638713e-10 6.0096173e-10 ] [ 6.5057698e-10 1.4075522e-10 4.7572407e-10 ] [ 6.6416385e-10 3.8759981e-10 -1.558351e-11 ] [ 1.2528273e-10 4.4584617e-10 7.776792000000001e-11 ] [ 4.798242400000001e-10 6.8585008e-10 4.415566e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.9984014e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.201792002053989e-34 } }