{ "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" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.6339602 -13.0448308 9.114144 ] [ -2.9428431 -2.5610485 -13.0957626 ] [ -4.8618429 1.7706736 -0.565953 ] [ 12.4923969 16.2297212 5.8325126 ] [ 8.9462493 -2.3945156 -1.284941 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.184401228135769e-08 -2.090012293005176e-08 1.46024684354046e-08 ] [ -4.714954413502597e-09 -4.103252031434909e-09 -2.098172466926702e-08 ] [ -7.789531028382473e-09 2.836931844987771e-09 -9.067566650716225e-10 ] [ 2.00150262509344e-08 2.600287986874212e-08 9.344715328241422e-09 ] [ 1.433347147230837e-08 -3.836436912460884e-09 -2.058702429307373e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8938877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.424957894096068e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.228267 2.4972016 3.3949062 ] [ 2.4711098 2.9508975 1.0889755 ] [ 0.5758148 4.8279135 4.2489714 ] [ 2.7734382 4.8512866 2.9233633 ] [ 3.8866001 2.4902339 3.4274706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.228267e-10 2.4972016e-10 3.3949062e-10 ] [ 2.4711098e-10 2.9508975e-10 1.0889755e-10 ] [ 5.758148e-11 4.827913500000001e-10 4.2489714e-10 ] [ 2.7734382e-10 4.8512866e-10 2.9233633e-10 ] [ 3.8866001e-10 2.4902339e-10 3.4274706e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.12e-05 -1.54e-05 2.31e-05 ] [ 1.66e-05 1.56e-05 -1.5e-06 ] [ -8e-06 -1.7e-06 4.7e-06 ] [ 1.01e-05 1.06e-05 -2.25e-05 ] [ 2.5e-06 -9.2e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.396614436096001e-14 -2.467351996032e-14 3.701027994048e-14 ] [ 2.659613190528e-14 2.499395528448e-14 -2.4032649312e-15 ] [ -1.28174129664e-14 -2.72370025536e-15 7.53023011776e-15 ] [ 1.618198387008e-14 1.698307218048e-14 -3.604897396800001e-14 ] [ 4.005441552e-15 -1.474002491136e-14 -6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53163853185329e-18 } }