{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2553391 0.5691746 -0.1760802 ] [ 1.3850069 -0.7192694 -0.5157277 ] [ -1.0444273 0.5143542 0.8794278 ] [ 4.2958744 -2.6589309 -1.9623797 ] [ -4.3811148 2.2946715 1.7747599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.090983363961133e-10 9.119182372731917e-10 -2.821115798257881e-10 ] [ 2.219025674826684e-09 -1.152396616736844e-09 -8.262868636389562e-10 ] [ -1.673357002185268e-09 8.240862740502873e-10 1.408998660841578e-09 ] [ 6.882749529573227e-09 -4.260076924302702e-09 -3.144078876472518e-09 ] [ -7.019319705600867e-09 3.676469029716068e-09 2.843478819313346e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.070077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.09405718014558e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0651224 3.7007505 2.0072958 ] [ 2.2207979 3.1154377 4.2720761 ] [ 4.1419778 1.9570788 3.4160905 ] [ 5.2682686 4.0547655 3.1052624 ] [ 3.3470903 5.2131235 3.9612491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0651224e-10 3.7007505e-10 2.0072958e-10 ] [ 2.2207979e-10 3.1154377e-10 4.2720761e-10 ] [ 4.141977800000001e-10 1.9570788e-10 3.4160905e-10 ] [ 5.2682686e-10 4.0547655e-10 3.1052624e-10 ] [ 3.3470903e-10 5.213123500000001e-10 3.9612491e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.6e-06 2.8e-06 -2.85e-05 ] [ -1.9e-06 -8.9e-06 1.18e-05 ] [ -1.3e-06 -3.5e-06 6.7e-06 ] [ 1.18e-05 -2e-07 2.5e-06 ] [ -1e-06 9.8e-06 7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.217654231808e-14 4.48609453824e-15 -4.56620336928e-14 ] [ -3.04413557952e-15 -1.425937192512e-14 1.890568412544e-14 ] [ -2.08282960704e-15 -5.6076181728e-15 1.073458335936e-14 ] [ 1.890568412544e-14 -3.2043532416e-16 4.005441552e-15 ] [ -1.6021766208e-15 1.570133088384e-14 1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.9991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242903073224128e-18 } }