{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4550488 -0.0384551 -0.6971262 ] [ -6.4961677 3.6428407 -4.0165705 ] [ -1.1397085 -4.6733469 7.7356034 ] [ 4.1777689 -3.5081632 -4.1923848 ] [ 4.9131561 4.5771245 1.170478 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.331245188689739e-09 -6.161186267813339e-11 -1.116919308589211e-09 ] [ -1.040800809948552e-08 5.836474250924203e-09 -6.435255403913696e-09 ] [ -1.826014328271189e-09 -7.487527205756334e-09 1.239380301737095e-08 ] [ 6.693523713831882e-09 -5.620697107298668e-09 -6.716940967296763e-09 ] [ 7.871743902614566e-09 7.333361924808932e-09 1.875312502211052e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.067843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933481607738046e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5813559 5.8900505 4.0134193 ] [ 2.1535905 3.6107452 3.4418345 ] [ 3.3488702 2.2195775 5.2068578 ] [ 4.4143996 2.6165526 2.8256774 ] [ 4.4008618 4.4533023 4.5879081 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5813559e-10 5.8900505e-10 4.0134193e-10 ] [ 2.1535905e-10 3.610745200000001e-10 3.4418345e-10 ] [ 3.3488702e-10 2.2195775e-10 5.2068578e-10 ] [ 4.414399600000001e-10 2.6165526e-10 2.8256774e-10 ] [ 4.400861800000001e-10 4.4533023e-10 4.5879081e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-05 3.5e-06 -7.87e-05 ] [ 9.5e-06 -6.1e-06 6.44e-05 ] [ -1.59e-05 -4.15e-05 -3.34e-05 ] [ -2.52e-05 -3.4e-06 -4.25e-05 ] [ 4.77e-05 4.75e-05 9.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-14 5.607618218999999e-15 -1.260913010958e-13 ] [ 1.5220678023e-14 -9.773277467399999e-15 1.031801752296e-13 ] [ -2.54746084806e-14 -6.649033031099999e-14 -5.351269957559999e-14 ] [ -4.037485117679999e-14 -5.4474005556e-15 -6.8092506945e-14 ] [ 7.64238254418e-14 7.6103390115e-14 1.443561147234e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }