{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3420192 -5.5167795 -10.1193745 ] [ -4.1961544 2.7797367 -1.1025875 ] [ -3.2026131 5.441049 10.3044865 ] [ 2.4574557 -8.2651542 3.9517266 ] [ 9.2833311 5.561148 -3.0342511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.956681649304719e-09 -8.838855137008713e-09 -1.621302524101969e-08 ] [ -6.722980476947052e-09 4.453629152719743e-09 -1.76653991488632e-09 ] [ -5.131151834287813e-09 8.71752150042722e-09 1.650960735964922e-08 ] [ 3.937278069191699e-09 -1.324223682654693e-08 6.331363970313474e-09 ] [ 1.487353605156555e-08 8.90994131040868e-09 -4.861406174056683e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.41981205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.726130516401207e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.4724789 0.7560933 -0.2005763 ] [ -0.1584799 2.3233122 0.8843671 ] [ 1.5684933 2.2772403 2.7033622 ] [ 1.5939917 -0.1648154 2.1297592 ] [ 3.1259468 2.3915029 0.7400517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4724789e-10 7.560933e-11 -2.005763e-11 ] [ -1.584799e-11 2.3233122e-10 8.843671e-11 ] [ 1.5684933e-10 2.2772403e-10 2.7033622e-10 ] [ 1.5939917e-10 -1.648154e-11 2.1297592e-10 ] [ 3.1259468e-10 2.3915029e-10 7.400517e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 2e-07 1e-07 ] [ 8e-07 -1.1e-06 -1e-07 ] [ 1.3e-06 -2.4e-06 -1.7e-06 ] [ -0.0 3.9e-06 -1e-07 ] [ -1.4e-06 -6e-07 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 3.2043532416e-16 1.6021766208e-16 ] [ 1.28174129664e-15 -1.76239428288e-15 -1.6021766208e-16 ] [ 2.08282960704e-15 -3.84522388992e-15 -2.72370025536e-15 ] [ 0.0 6.24848882112e-15 -1.6021766208e-16 ] [ -2.24304726912e-15 -9.6130597248e-16 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }