{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.5900757 -10.3254573 -7.9050803 ] [ -6.5091773 5.867824 3.7051761 ] [ 18.8297848 -7.5111573 4.0692545 ] [ 4.397489 13.9489009 -8.8722395 ] [ -0.1280208 -1.9801103 9.0028892 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.658023164283119e-08 -1.654320642142473e-08 -1.266533494655371e-08 ] [ -1.042885177662321e-08 9.401290505224414e-09 5.936346572275247e-09 ] [ 3.016864122980836e-08 -1.203420072035853e-08 6.519664477699353e-09 ] [ 7.045554124072026e-09 2.234860309196157e-08 -1.421489481815184e-08 ] [ -2.051119344259872e-10 -3.17248645540273e-09 1.442421871473095e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0505931 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.489765618661625e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3649509 0.1473463 0.088568 ] [ 0.5230147 2.2778527 1.1421286 ] [ 2.5676277 0.7943901 0.7238448 ] [ 2.7192843 3.2577742 0.5655441 ] [ 2.3994424 2.2006338 2.7512776 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.649509000000001e-11 1.473463e-11 8.8568e-12 ] [ 5.230147e-11 2.2778527e-10 1.1421286e-10 ] [ 2.5676277e-10 7.943901e-11 7.238448e-11 ] [ 2.7192843e-10 3.2577742e-10 5.655441e-11 ] [ 2.3994424e-10 2.2006338e-10 2.7512776e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.29e-05 2.1e-05 1.49e-05 ] [ -4.97e-05 1.74e-05 6.2e-06 ] [ 4.2e-05 -1.58e-05 -2.52e-05 ] [ 8.8e-06 -6.6e-06 -4.05e-05 ] [ -1.42e-05 -1.6e-05 4.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.06680785786e-14 3.364570931399999e-14 2.38724318466e-14 ] [ -7.96281787098e-14 2.78778734316e-14 9.9334951308e-15 ] [ 6.729141862799998e-14 -2.53143908172e-14 -4.037485117679999e-14 ] [ 1.40991543792e-14 -1.05743657844e-14 -6.4888153677e-14 ] [ -2.27509082028e-14 -2.5634826144e-14 7.145707787639999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }