{ "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" [ [ 3.2038594 4.0625686 -3.1287634 ] [ 0.7366968 -2.8797947 3.6495719 ] [ -3.9405562 -1.1827739 -0.5208085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.133148627010315e-09 6.508952431316186e-09 -5.012831571494718e-09 ] [ 1.180318389578173e-09 -4.61393974104375e-09 5.847258774108636e-09 ] [ -6.313467016588489e-09 -1.895012690272437e-09 -8.344272026139168e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9850857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.11913410028244e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4362764 0.7626494 1.7330554 ] [ 0.631777 2.2624699 0.1080193 ] [ 2.3609841 1.8267247 1.4302876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.362764e-11 7.626494000000001e-11 1.7330554e-10 ] [ 6.317770000000001e-11 2.2624699e-10 1.080193e-11 ] [ 2.3609841e-10 1.8267247e-10 1.4302876e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 4.5e-06 -3.1e-06 ] [ 4.5e-06 -3.6e-06 6.2e-06 ] [ -8.7e-06 -9e-07 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924145279999e-15 7.2097947936e-15 -4.96674752448e-15 ] [ 7.2097947936e-15 -5.76783583488e-15 9.93349504896e-15 ] [ -1.393893660096e-14 -1.44195895872e-15 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }