{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.052782 0.533749 2.863364 ] [ 2.918449 2.894241 2.581593 ] [ 2.15775 1.828991 4.761683 ] [ 4.980199 1.864144 2.667187 ] [ 4.882978 3.954202 1.645371 ] [ 4.390119 4.230009 4.149708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.052782e-10 5.33749e-11 2.863364e-10 ] [ 2.918449e-10 2.894241e-10 2.581593e-10 ] [ 2.15775e-10 1.828991e-10 4.761683e-10 ] [ 4.980199e-10 1.864144e-10 2.667187e-10 ] [ 4.882978e-10 3.954202e-10 1.645371e-10 ] [ 4.390119000000001e-10 4.230009e-10 4.149708000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7282158 -2.8852876 -0.6075259 ] [ -2.5031291 1.1717583 -1.2724389 ] [ -1.4082248 -0.2364145 2.1372655 ] [ 2.7476561 -1.6592318 -0.1162408 ] [ 1.2522418 1.8010061 -2.139926 ] [ 0.6396719 1.8081696 1.9988662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.166730329657169e-09 -4.622740337004142e-09 -9.733637935104786e-10 ] [ -4.010454922864146e-09 1.877363753488353e-09 -2.038671856976469e-09 ] [ -2.256224851390756e-09 -3.787777847181216e-10 3.424276816542422e-09 ] [ 4.402230365418507e-09 -2.658382398447901e-09 -1.862382921430887e-10 ] [ 2.006312535548509e-09 2.885529867338187e-09 -3.428539407442061e-09 ] [ 1.024867363162715e-09 2.897007059561288e-09 3.202536693747337e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.254823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.803221428184212e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2376073 -1.6487578 2.1761798 ] [ 0.973497 3.6906857 1.5374467 ] [ 1.2580265 1.5174713 6.5818675 ] [ 7.022259 0.9309195 3.0142569 ] [ 5.962769 5.369781 -0.0556013 ] [ 4.9281182 5.4452363 5.4147562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2376073e-10 -1.6487578e-10 2.1761798e-10 ] [ 9.73497e-11 3.6906857e-10 1.5374467e-10 ] [ 1.2580265e-10 1.5174713e-10 6.581867500000001e-10 ] [ 7.022259e-10 9.309195e-11 3.0142569e-10 ] [ 5.962769e-10 5.369781e-10 -5.56013e-12 ] [ 4.9281182e-10 5.4452363e-10 5.4147562e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }