{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5906379 1.4241465 1.3825001 ] [ -2.3488484 -4.1985729 0.0445282 ] [ 3.6771464 0.2551438 -2.7350181 ] [ -2.2801259 2.0465924 -2.9022447 ] [ 2.5424659 0.4726903 4.2102345 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.548482855538408e-09 2.281734226894147e-09 2.215009338473662e-09 ] [ -3.763269992283487e-09 -6.726855341104457e-09 7.134204100630656e-11 ] [ 5.891437993338884e-09 4.087854313020711e-10 -4.381982057284837e-09 ] [ -3.653164409460559e-09 3.279002495586962e-09 -4.64990860618071e-09 ] [ 4.07347942416123e-09 7.573333475389383e-10 6.745539283985578e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.560475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.012409939114288e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4703561 3.9182333 3.8611357 ] [ 0.8163489 -1.3325674 1.5897173 ] [ 5.2355993 1.5551031 -0.6787097 ] [ 0.1512981 3.4476061 -1.5833161 ] [ 4.3961127 1.5171038 4.7567128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.703561e-11 3.9182333e-10 3.861135700000001e-10 ] [ 8.163489000000001e-11 -1.3325674e-10 1.5897173e-10 ] [ 5.2355993e-10 1.5551031e-10 -6.787097e-11 ] [ 1.512981e-11 3.4476061e-10 -1.5833161e-10 ] [ 4.3961127e-10 1.5171038e-10 4.7567128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.9984014e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.201792002053989e-34 } }