{ "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" [ [ 0.0780347 0.0112197 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.80347e-12 1.12197e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.176423 -7.7816693 -0.1398282 ] [ -5.1313284 0.8303695 -13.1321961 ] [ -0.4991157 7.449322 16.1811545 ] [ 5.3808371 -3.5518189 -2.7159997 ] [ 5.42603 3.0537966 -0.1931306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.293543909971399e-09 -1.24676086232571e-08 -2.240294729685466e-10 ] [ -8.221294396127072e-09 1.330398599525386e-09 -2.104009757118094e-08 ] [ -7.996715056142266e-10 1.19351295492111e-08 2.592506743745272e-08 ] [ 8.621051401953271e-09 -5.690641202895572e-09 -4.351511221439814e-09 ] [ 8.693458409759425e-09 4.892721517198529e-09 -3.094293320810765e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8417128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.552925811188106e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.7781595 -0.4788211 1.4295137 ] [ 0.9659317 0.7987848 1.0238447 ] [ 1.5662586 2.5778974 2.1801218 ] [ 2.5248891 0.3928411 -0.4854766 ] [ 3.4096747 3.6947061 2.6148425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.781595e-11 -4.788211e-11 1.4295137e-10 ] [ 9.659317e-11 7.987848e-11 1.0238447e-10 ] [ 1.5662586e-10 2.5778974e-10 2.1801218e-10 ] [ 2.5248891e-10 3.928411e-11 -4.854766e-11 ] [ 3.4096747e-10 3.6947061e-10 2.6148425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.4390381 -0.2834102 0.0795946 ] [ 0.5760495 0.1154767 -0.3359484 ] [ 0.0524984 0.0721306 0.0917791 ] [ -0.229089 -0.1019698 0.0306484 ] [ 0.0395794 0.1977726 0.1339263 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.034165794604524e-10 -4.540731965362522e-10 1.275246072619277e-10 ] [ 9.229330413235297e-10 1.850140689871354e-10 -5.382486722751666e-10 ] [ 8.411170910940673e-11 1.155659609642765e-10 1.470463282980653e-10 ] [ -3.670410398824512e-10 -1.633736295876518e-10 4.910414994492672e-11 ] [ 6.341318934529153e-11 3.168666359548301e-10 2.14573586770247e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.146834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.625702020993855e-18 } }