{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3112017e-10 3.0877562e-10 7.385444200000001e-10 ] [ -6.403451e-11 1.9864192e-10 2.8770729e-10 ] [ 1.4700217e-10 7.0604067e-10 2.6512296e-10 ] [ 4.379341e-10 -2.922015e-11 3.4806385e-10 ] [ 3.6607911e-10 3.2445689e-10 -6.696461e-11 ] [ 6.313674700000001e-10 4.8684405e-10 4.0598809e-10 ] ] "source-value" [ [ 2.3112017 3.0877562 7.3854442 ] [ -0.6403451 1.9864192 2.8770729 ] [ 1.4700217 7.0604067 2.6512296 ] [ 4.379341 -0.2922015 3.4806385 ] [ 3.6607911 3.2445689 -0.6696461 ] [ 6.3136747 4.8684405 4.0598809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 -6.408706483200001e-16 8.010883104e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 -8.010883104e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ 1e-07 0.0 1e-07 ] [ -1e-07 -0.0 -1e-07 ] [ -1e-07 0.0 -0.0 ] [ 1e-07 -4e-07 5e-07 ] [ -1e-07 4e-07 -5e-07 ] [ 1e-07 -0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.037459770025391e-31 "source-value" 2.5199842e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.196322090395692e-10 -2.407877597691283e-10 6.632667062573853e-09 ] [ -6.423690038957722e-09 -1.818402051666292e-09 -9.215296948213709e-10 ] [ -2.127892106241297e-09 5.527663310933259e-09 -1.164433609471252e-09 ] [ 2.648430478367802e-09 -6.250101572106498e-09 -2.782306273972243e-10 ] [ 1.070096648950238e-09 -2.633010649916237e-10 -5.771383374353776e-09 ] [ 5.552687226920548e-09 3.04492897738262e-09 1.502910403687432e-09 ] ] "source-value" [ [ -0.4491591 -0.1502879 4.1397852 ] [ -4.009352 -1.1349573 -0.5751736 ] [ -1.3281258 3.4500961 -0.7267823 ] [ 1.6530203 -3.9010066 -0.1736579 ] [ 0.6679018 -0.1643396 -3.6022142 ] [ 3.4657148 1.9004952 0.9380429 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.411518704279713e-18 "source-value" 15.051516 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.599025e-10 3.051266e-10 5.123232e-10 ] [ 1.56583e-10 2.880417e-10 3.388537e-10 ] [ 2.27514e-10 4.963397e-10 2.856014e-10 ] [ 3.509207e-10 1.897473e-10 3.301843e-10 ] [ 3.336514e-10 3.219201e-10 1.422465e-10 ] [ 4.208969e-10 3.943636e-10 3.692529e-10 ] ] "source-value" [ [ 2.599025 3.051266 5.123232 ] [ 1.56583 2.880417 3.388537 ] [ 2.27514 4.963397 2.856014 ] [ 3.509207 1.897473 3.301843 ] [ 3.336514 3.219201 1.422465 ] [ 4.208969 3.943636 3.692529 ] ] } "instance-id" 1 }