{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.4701526 -63.8945921 -60.4494863 ] [ 3.1610697 -20.6802337 29.8479056 ] [ -21.0711585 83.4766326 33.7675769 ] [ 14.2869669 -34.8013276 -6.5448699 ] [ -6.8470306 35.8995208 3.3788738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.677503371192834e-08 -1.023704216581724e-07 -9.685075368922989e-08 ] [ 5.06459197005927e-09 -3.313338694682028e-08 4.78216165321654e-08 ] [ -3.37597175218712e-08 1.337443091348311e-07 5.410162225024615e-08 ] [ 2.289024434932345e-08 -5.575787345352178e-08 -1.048603753995764e-08 ] [ -1.09701523492222e-08 5.751737292368331e-08 5.413552606993656e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.024805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.688980426947895e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9910876 -0.1259247 0.6028809 ] [ 0.9363594 0.2183806 2.9525206 ] [ 0.6669689 2.0735798 1.493748 ] [ 2.9889763 0.5935175 -0.3539647 ] [ 2.6741686 2.7297971 0.5112818 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.910876e-11 -1.259247e-11 6.028809e-11 ] [ 9.363594e-11 2.183806e-11 2.9525206e-10 ] [ 6.669689e-11 2.0735798e-10 1.493748e-10 ] [ 2.9889763e-10 5.935175000000001e-11 -3.539647000000001e-11 ] [ 2.6741686e-10 2.7297971e-10 5.112818e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.5e-06 -9.3e-06 7.7e-06 ] [ 9.9e-06 1.64e-05 -2.68e-05 ] [ -3.7e-06 -6.5e-06 6.7e-06 ] [ -2.1e-06 1.5e-06 4.4e-06 ] [ 2.4e-06 -2e-06 8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.04141480352e-14 -1.490024257344e-14 1.233675998016e-14 ] [ 1.586154854592e-14 2.627569658112e-14 -4.293833343744e-14 ] [ -5.928053496960001e-15 -1.04141480352e-14 1.073458335936e-14 ] [ -3.36457090368e-15 2.4032649312e-15 7.04957713152e-15 ] [ 3.84522388992e-15 -3.2043532416e-15 1.28174129664e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }