{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0890537e-10 -2.346671e-11 3.3194587e-10 ] [ 5.576157e-11 4.7007895e-10 9.276115e-11 ] [ 1.6387551e-10 4.604548300000001e-10 6.3194411e-10 ] [ 6.075561800000001e-10 7.73443e-12 1.0200286e-10 ] [ 6.0352175e-10 1.3005861e-10 6.3894388e-10 ] [ 5.8658033e-10 5.4428629e-10 2.2104923e-10 ] ] "source-value" [ [ 1.0890537 -0.2346671 3.3194587 ] [ 0.5576157 4.7007895 0.9276115 ] [ 1.6387551 4.6045483 6.3194411 ] [ 6.0755618 0.0773443 1.0200286 ] [ 6.0352175 1.3005861 6.3894388 ] [ 5.8658033 5.4428629 2.2104923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ -4.8065298624e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -1e-07 -0.0 0.0 ] [ -1e-07 0.0 -4e-07 ] [ -3e-07 3e-07 4e-07 ] [ 1e-07 -1e-07 -0.0 ] [ 4e-07 -3e-07 0.0 ] [ -0.0 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.270452800485387e-31 "source-value" 2.0412561e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.889783966701735e-09 -4.319817764615459e-09 -7.871964777916915e-10 ] [ -3.056770825004615e-09 2.570132587562292e-09 -2.90627052434743e-09 ] [ -1.775810269031931e-09 2.605446482896669e-09 4.192819792808788e-09 ] [ 2.640057182912177e-09 -3.483148636256056e-09 -2.860425682302196e-09 ] [ 2.645197926817676e-09 -1.269421840167345e-09 4.093913745000576e-09 ] [ 2.437109790790766e-09 3.896809010362236e-09 -1.732840853368047e-09 ] ] "source-value" [ [ -1.8036613 -2.6962182 -0.4913294 ] [ -1.9078863 1.6041506 -1.8139514 ] [ -1.1083736 1.6261918 2.6169523 ] [ 1.6477941 -2.1740104 -1.7853373 ] [ 1.6510027 -0.7923108 2.55522 ] [ 1.5211243 2.4321969 -1.0815542 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.90473918410199e-18 "source-value" 11.888447 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.448876e-10 1.489587e-10 3.211478e-10 ] [ 1.818052e-10 3.686595e-10 2.502768e-10 ] [ 2.645526e-10 3.343853e-10 4.556562e-10 ] [ 4.834539e-10 1.578647e-10 2.504909e-10 ] [ 4.649923e-10 2.062861e-10 4.836234000000001e-10 ] [ 4.865090999999999e-10 3.729921e-10 2.57452e-10 ] ] "source-value" [ [ 2.448876 1.489587 3.211478 ] [ 1.818052 3.686595 2.502768 ] [ 2.645526 3.343853 4.556562 ] [ 4.834539 1.578647 2.504909 ] [ 4.649923 2.062861 4.836234 ] [ 4.865091 3.729921 2.57452 ] ] } "instance-id" 1 }