{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0597624 -3.7668623 -9.1595415 ] [ -5.6966105 -2.566017 5.9573647 ] [ -1.5979 6.9061682 -4.5309601 ] [ 7.1204958 3.2798105 7.4852399 ] [ 3.2337771 -3.8530993 0.247897 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.902279782482898e-09 -6.035178710832917e-09 -1.467520324854736e-08 ] [ -9.1269761609038e-09 -4.111212445975354e-09 9.544750443919206e-09 ] [ -2.56011802237632e-09 1.106490122935242e-08 -7.25939834199763e-09 ] [ 1.140829189926459e-08 5.254835703754358e-09 1.199267636885933e-08 ] [ 5.181082066498424e-09 -6.173345616080845e-09 3.971747777664576e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0485916 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.289526529188727e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4271016 2.3556657 1.8590581 ] [ 1.0944079 2.1948261 4.3608861 ] [ 2.3113479 4.5434157 2.217353 ] [ 3.0827362 3.7573777 4.3348087 ] [ 3.3225494 1.4711738 3.2805522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4271016e-10 2.3556657e-10 1.8590581e-10 ] [ 1.0944079e-10 2.1948261e-10 4.3608861e-10 ] [ 2.3113479e-10 4.5434157e-10 2.217353e-10 ] [ 3.0827362e-10 3.7573777e-10 4.3348087e-10 ] [ 3.3225494e-10 1.4711738e-10 3.2805522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -1.5e-06 3e-06 ] [ 7e-07 5.7e-06 -3.7e-06 ] [ -2e-07 -6.4e-06 1e-06 ] [ -8e-07 -4.4e-06 3.3e-06 ] [ 9e-07 6.6e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -2.4032649312e-15 4.8065298624e-15 ] [ 1.12152363456e-15 9.13240673856e-15 -5.928053496960001e-15 ] [ -3.2043532416e-16 -1.025393037312e-14 1.6021766208e-15 ] [ -1.28174129664e-15 -7.04957713152e-15 5.28718284864e-15 ] [ 1.44195895872e-15 1.057436569728e-14 -5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }