{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8158459 7.0393643 -5.299505 ] [ -7.9797809 -10.9653319 0.1322042 ] [ 5.6175163 -11.7451275 1.001446 ] [ 13.4833026 4.8908376 -6.3093353 ] [ -0.3051921 10.7802575 10.4751902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.732889543515554e-08 1.127830490675416e-08 -8.490743012812704e-09 ] [ -1.278501839708638e-08 -1.756839840949244e-08 2.118144784115673e-10 ] [ 9.00025328282292e-09 -1.881776868881515e-08 1.604493368193677e-09 ] [ 2.160263219689185e-08 7.835985658849583e-09 -1.010866951044815e-08 ] [ -4.889716474728557e-10 1.727187653270386e-08 1.678310483687328e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 73.813579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.182623905713739e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.5002586 5.3624315 -0.5648674 ] [ -2.9088529 -3.796349 3.1959507 ] [ 7.0025358 -3.1593443 4.3615373 ] [ 8.6789665 5.3726308 -0.5775896 ] [ 3.4265162 6.0052069 8.1134809 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.5002586e-10 5.3624315e-10 -5.648674e-11 ] [ -2.9088529e-10 -3.796349e-10 3.1959507e-10 ] [ 7.002535800000001e-10 -3.1593443e-10 4.3615373e-10 ] [ 8.6789665e-10 5.372630799999999e-10 -5.775896e-11 ] [ 3.4265162e-10 6.005206900000001e-10 8.113480900000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 5.3290705e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.538112165694968e-34 } }