{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0429106e-10 3.458756e-11 3.0816471e-10 ] [ -1.45488e-11 2.0022691e-10 1.9669372e-10 ] [ 3.1265945e-10 1.540765e-11 2.0717813e-10 ] [ 3.2240988e-10 1.6891108e-10 3.304301e-11 ] [ 1.2051071e-10 2.8367898e-10 2.705037e-11 ] ] "source-value" [ [ 1.0429106 0.3458756 3.0816471 ] [ -0.145488 2.0022691 1.9669372 ] [ 3.1265945 0.1540765 2.0717813 ] [ 3.2240988 1.6891108 0.3304301 ] [ 1.2051071 2.8367898 0.2705037 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.30929873451776e-12 3.08306847140544e-12 -3.95080732923072e-12 ] [ 6.306968267779199e-12 9.2653873980864e-13 1.47576488541888e-12 ] [ -5.443395069168001e-12 2.5346434141056e-13 -3.56660537556288e-12 ] [ 2.81967063494592e-12 2.03412343776768e-12 6.413833448386561e-12 ] [ -4.99254256807488e-12 -6.297034772730241e-12 -3.7202541134976e-13 ] ] "source-value" [ [ 0.0008172 0.0019243 -0.0024659 ] [ 0.0039365 0.0005783 0.0009211 ] [ -0.0033975 0.0001582 -0.0022261 ] [ 0.0017599 0.0012696 0.0040032 ] [ -0.0031161 -0.0039303 -0.0002322 ] ] } "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" -1.992357737399004e-18 "source-value" -12.435319 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.652150652372469e-08 -1.612242487681371e-08 3.254053513400228e-08 ] [ -7.527951982822884e-09 2.903444605223662e-09 7.965788401048626e-09 ] [ 1.529448616907871e-08 -5.029623039373117e-08 1.161441304305415e-08 ] [ 1.837647289889508e-07 4.441822649114004e-08 4.163175087294748e-08 ] [ -1.650097566514819e-07 1.909698417418118e-08 -9.375248729083487e-08 ] ] "source-value" [ [ -16.5534225 -10.0628262 20.3102047 ] [ -4.6985781 1.8121876 4.9718541 ] [ 9.5460675 -31.3924381 7.2491465 ] [ 114.6969233 27.7236766 25.9844953 ] [ -102.9909902 11.9194001 -58.5157005 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.016948504370806e-18 "source-value" 37.554839 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }