{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4647017e-10 -1.4906739e-10 -3.734914e-11 ] [ -3.496646e-11 3.8819678e-10 9.2030353e-10 ] [ -1.9997756e-10 8.8268487e-10 6.692701e-11 ] [ 9.1905934e-10 4.0181981e-10 4.8003118e-10 ] [ 4.5447596e-10 -4.5584501e-10 7.0112721e-10 ] [ 5.4279138e-10 4.5133223e-10 -4.451558e-10 ] ] "source-value" [ [ -1.4647017 -1.4906739 -0.3734914 ] [ -0.3496646 3.8819678 9.2030353 ] [ -1.9997756 8.8268487 0.6692701 ] [ 9.1905934 4.0181981 4.8003118 ] [ 4.5447596 -4.5584501 7.0112721 ] [ 5.4279138 4.5133223 -4.451558 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 8.010883104e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 2e-07 5e-07 ] [ -2e-07 3e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -4e-07 -1e-07 ] [ 1e-07 -1e-07 -1e-07 ] ] } "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" 5.599578610734488e-31 "source-value" 3.4949821e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.445894785697826e-08 -1.9719592412289e-08 -1.244348961662524e-08 ] [ -1.197259532796487e-08 6.332181080390081e-09 2.345319057420825e-08 ] [ -1.532349998550477e-08 2.057169034128904e-08 -4.539744383693461e-09 ] [ 2.493635591343861e-08 2.626949455542088e-09 4.331879110434504e-09 ] [ 4.968023177505482e-09 -1.927888729682371e-08 1.314763470579517e-08 ] [ 1.185066391928616e-08 9.467658831891498e-09 -2.394947039011922e-08 ] ] "source-value" [ [ -9.0245655 -12.3080016 -7.7666154 ] [ -7.4727063 3.9522366 14.6383303 ] [ -9.5641765 12.8398393 -2.8334856 ] [ 15.5640493 1.6396129 2.7037463 ] [ 3.1007962 -12.0329351 8.2061082 ] [ 7.3966027 5.9092479 -14.9480838 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.680832758297921e-17 "source-value" 104.90933 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839564e-10 1.867321e-10 2.162261e-10 ] [ 1.684665e-10 2.737292e-10 4.133334e-10 ] [ 1.168876e-10 4.298629e-10 2.101191e-10 ] [ 4.284365e-10 2.457862e-10 3.031672e-10 ] [ 3.236614e-10 5.901118e-11 4.309357e-10 ] [ 3.135041e-10 3.239997e-10 1.121025e-10 ] ] "source-value" [ [ 1.839564 1.867321 2.162261 ] [ 1.684665 2.737292 4.133334 ] [ 1.168876 4.298629 2.101191 ] [ 4.284365 2.457862 3.031672 ] [ 3.236614 0.5901118 4.309357 ] [ 3.135041 3.239997 1.121025 ] ] } "instance-id" 1 }