{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6745609 0.8486468 -0.6510607 ] [ -0.6225698 -0.4367697 0.2039894 ] [ -0.0519911 -0.4118772 0.4470713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.080765703285807e-09 1.359682062276734e-09 -1.043114232261683e-09 ] [ -9.974667783761318e-10 -6.997822020138297e-10 3.268270475710195e-10 ] [ -8.329892490967487e-11 -6.599000204805657e-10 7.16287184690663e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.09032446524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.349068988102346e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3844444 0.7022628 1.7775582 ] [ 0.5971636 2.3093212 0.0378734 ] [ 2.4474295 1.84026 1.4559308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.844444e-11 7.022628e-11 1.7775582e-10 ] [ 5.971636000000001e-11 2.3093212e-10 3.78734e-12 ] [ 2.4474295e-10 1.84026e-10 1.4559308e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] [ -2e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }