{ "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" [ [ -1.6283147 -4.6983045 1.2235439 ] [ -5.9733829 4.4482309 -14.3247697 ] [ -4.5958703 1.1288733 15.2503254 ] [ 5.0815014 -3.2101423 0.2618922 ] [ 7.1160665 2.3313427 -2.4109918 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.608847743644966e-09 -7.527513627299434e-09 1.960333431102453e-09 ] [ -9.570414429466505e-09 7.126851551900144e-09 -2.295081111168423e-08 ] [ -7.363395946889082e-09 1.808654409105345e-09 2.443371481547241e-08 ] [ 8.141462741642468e-09 -5.14321494250114e-09 4.195975600098778e-10 ] [ 1.140119537835808e-08 3.735222769012748e-09 -3.86283469490051e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2861896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00715860110361e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1710123 -0.0500838 1.3768484 ] [ 0.7729613 2.1011063 0.2669064 ] [ 1.2440249 1.6986537 2.7954699 ] [ 2.5961711 0.3914862 0.9953259 ] [ 2.9044252 2.8442459 1.3282955 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.710123e-11 -5.00838e-12 1.3768484e-10 ] [ 7.729613e-11 2.1011063e-10 2.669064e-11 ] [ 1.2440249e-10 1.6986537e-10 2.7954699e-10 ] [ 2.5961711e-10 3.914862e-11 9.953259e-11 ] [ 2.9044252e-10 2.8442459e-10 1.3282955e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.83e-05 1.18e-05 -7.8e-06 ] [ 2.34e-05 -1.16e-05 3.15e-05 ] [ -9e-06 -1.47e-05 -1.32e-05 ] [ -3.13e-05 7e-07 9.5e-06 ] [ -1.5e-06 1.38e-05 -2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.931983216064e-14 1.890568412544e-14 -1.249697764224e-14 ] [ 3.749093292672001e-14 -1.858524880128e-14 5.04685635552e-14 ] [ -1.44195895872e-14 -2.355199632576e-14 -2.114873139456e-14 ] [ -5.014812823104e-14 1.12152363456e-15 1.52206778976e-14 ] [ -2.4032649312e-15 2.211003736704e-14 -3.2043532416e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }