{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.392489e-11 3.31456e-12 1.7815499e-10 ] [ 7.683529e-11 1.7590433e-10 2.927467e-11 ] [ 9.540208e-11 2.0507588e-10 2.7139254e-10 ] [ 2.8424097e-10 6.41075e-11 2.855226e-11 ] [ 2.9845624e-10 2.5013856e-10 1.6891014e-10 ] ] "source-value" [ [ 0.1392489 0.0331456 1.7815499 ] [ 0.7683529 1.7590433 0.2927467 ] [ 0.9540208 2.0507588 2.7139254 ] [ 2.8424097 0.641075 0.2855226 ] [ 2.9845624 2.5013856 1.6891014 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.123135844387347e-10 -2.397019646732121e-10 2.66702485957582e-10 ] [ 4.1344167699744e-11 -1.945599975115238e-10 -6.059928654618049e-11 ] [ -4.002233994405159e-10 1.358629752672192e-11 5.06496095133504e-12 ] [ 5.720843994591936e-11 1.737696730270368e-10 -3.414060537319891e-10 ] [ 7.139842160159251e-10 2.469056711956531e-10 1.302380535869146e-10 ] ] "source-value" [ [ -0.2573459 -0.1496102 0.1664626 ] [ 0.025805 -0.1214348 -0.0378231 ] [ -0.2497998 0.0084799 0.0031613 ] [ 0.0357067 0.1084585 -0.2130889 ] [ 0.4456339 0.1541064 0.0812882 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.13911839760558e-18 "source-value" -13.351327 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.396544420977671e-09 -6.354087961761604e-09 3.284308103466741e-09 ] [ -1.202570219576154e-08 7.347406704866485e-09 -2.797319710323943e-08 ] [ -1.054206870052259e-08 1.852068909434486e-09 3.18638664125731e-08 ] [ 1.246378502875156e-08 -8.839416059043655e-09 -3.419828052719448e-09 ] [ 1.350053028851024e-08 5.994028246286627e-09 -3.755149360080962e-09 ] ] "source-value" [ [ -2.1199563 -3.9659098 2.0499039 ] [ -7.505853 4.5858906 -17.4594965 ] [ -6.5798418 1.1559705 19.8878613 ] [ 7.7792828 -5.5171296 -2.1344888 ] [ 8.4263683 3.7411782 -2.3437799 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.031539326301326e-19 "source-value" -5.0128926 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-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 ] ] "source-value" [ [ 0.07803472 0.01121965 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 ] ] } "instance-id" 1 }