{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9578958 -1.756512 -3.7820553 ] [ 1.3233638 -0.3379313 -0.1125603 ] [ 4.6345319 2.0944433 3.8946155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.545601359922514e-09 -2.81424246055465e-09 -6.05952058023273e-09 ] [ 2.120262541173047e-09 -5.41425628296551e-10 -1.803414810902343e-10 ] [ 7.425338658531803e-09 3.355668088851201e-09 6.239861901105302e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.877875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.417393904984802e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8343495 1.296378 0.8231144 ] [ 1.6959274 2.7439298 2.6826154 ] [ 3.7829121 1.8513213 2.0344986 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8343495e-10 1.296378e-10 8.231144e-11 ] [ 1.6959274e-10 2.7439298e-10 2.6826154e-10 ] [ 3.7829121e-10 1.8513213e-10 2.0344986e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 5e-07 5e-07 ] [ -4e-07 -6e-07 -9e-07 ] [ 1.3e-06 1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 8.010883104e-16 8.010883104e-16 ] [ -6.408706483200001e-16 -9.6130597248e-16 -1.44195895872e-15 ] [ 2.08282960704e-15 1.6021766208e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }