{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2727359 -5.0883476 2.7134091 ] [ -2.3922206 0.2719022 -1.7890546 ] [ -0.0888069 7.0214869 3.1206729 ] [ 1.9724625 -1.5278402 1.5144031 ] [ 3.7813009 -0.6772013 -5.5594305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.243500988232959e-09 -8.152431630389977e-09 4.347360658502968e-09 ] [ -3.83275994869346e-09 4.356353515731948e-10 -2.866381477070216e-09 ] [ -1.422843401179746e-10 1.124966224711709e-08 4.999869202737019e-09 ] [ 3.160233328941225e-09 -2.447869868925887e-09 2.426341261277165e-09 ] [ 6.05831194810317e-09 -1.084996099374424e-09 -8.907189645446938e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6293991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.222364496948063e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.676915 2.2831636 2.7651436 ] [ 1.0135122 3.1622999 0.4430999 ] [ 2.0804562 4.7579581 2.2017348 ] [ 3.8579345 1.4770756 2.1732442 ] [ 3.5680877 3.3259209 0.67167 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.676915e-10 2.2831636e-10 2.7651436e-10 ] [ 1.0135122e-10 3.1622999e-10 4.430999e-11 ] [ 2.0804562e-10 4.7579581e-10 2.2017348e-10 ] [ 3.8579345e-10 1.4770756e-10 2.1732442e-10 ] [ 3.5680877e-10 3.3259209e-10 6.7167e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -1.38e-05 -1.28e-05 ] [ -2.61e-05 3.4e-06 -2.29e-05 ] [ 2.05e-05 1e-06 2.36e-05 ] [ 1.5e-06 2.8e-05 2e-05 ] [ -2.5e-06 -1.86e-05 -7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.05743657844e-14 -2.21100375492e-14 -2.05078609152e-14 ] [ -4.18168101474e-14 5.4474005556e-15 -3.66898449186e-14 ] [ 3.2844620997e-14 1.602176634e-15 3.78113685624e-14 ] [ 2.403264951e-15 4.486094575199999e-14 3.204353268e-14 ] [ -4.005441585e-15 -2.98004853924e-14 -1.26571954086e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363113111193e-18 } }