{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.0421303 -8.855363 14.7613322 ] [ 23.2976954 -22.535597 14.1613065 ] [ 12.7111879 -5.457351 -18.1952971 ] [ -25.535275 8.1399209 -25.3735597 ] [ 3.568522 28.7083902 14.6462181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.249797287288729e-08 -1.418785556729735e-08 2.365026134270223e-08 ] [ 3.73270228883997e-08 -3.610600664917062e-08 2.268891419428307e-08 ] [ 2.036556807597585e-08 -8.743640183699501e-09 -2.915207962213004e-08 ] [ -4.091202061069872e-08 1.30415909611413e-08 -4.065292413781306e-08 ] [ 5.717402519210458e-09 4.599591159924384e-08 2.34658282229578e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 15.013324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.405399671329554e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8270702 3.5547044 5.116562 ] [ 5.0964476 2.2095199 3.6635363 ] [ 4.9951704 3.1630071 1.5158118 ] [ 3.6632156 5.0974923 1.641469 ] [ 2.9414223 5.3396603 3.866889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8270702e-10 3.5547044e-10 5.116562e-10 ] [ 5.0964476e-10 2.2095199e-10 3.6635363e-10 ] [ 4.9951704e-10 3.1630071e-10 1.5158118e-10 ] [ 3.6632156e-10 5.0974923e-10 1.641469e-10 ] [ 2.9414223e-10 5.339660300000001e-10 3.866889e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.22e-05 2.6e-06 -7e-07 ] [ 1.6e-06 -2.04e-05 2.4e-05 ] [ -9e-07 8.1e-06 -3.38e-05 ] [ 1.3e-05 -4.2e-06 9e-06 ] [ -2.6e-05 1.39e-05 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.954655477376e-14 4.16565921408e-15 -1.12152363456e-15 ] [ 2.56348259328e-15 -3.268440306432e-14 3.84522388992e-14 ] [ -1.44195895872e-15 1.297763062848e-14 -5.415356978304e-14 ] [ 2.08282960704e-14 -6.72914180736e-15 1.44195895872e-14 ] [ -4.16565921408e-14 2.227025502912e-14 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }