{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8778495e-10 3.9153317e-10 1.1531028e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.6006165e-10 4.7903113e-10 2.1987122e-10 ] ] "source-value" [ [ 2.8778495 3.9153317 1.1531028 ] [ 4.639388 2.276208 2.094989 ] [ 4.6006165 4.7903113 2.1987122 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.018742542208e-14 1.025393037312e-14 1.233675998016e-14 ] [ 0.0 0.0 0.0 ] [ -2.018742542208e-14 -1.025393037312e-14 -1.233675998016e-14 ] ] "source-value" [ [ 1.26e-05 6.4e-06 7.7e-06 ] [ 0.0 0.0 0.0 ] [ -1.26e-05 -6.4e-06 -7.7e-06 ] ] } "species" { "source-value" [ "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" -4.6254839042496e-19 "source-value" -2.887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.505928584005695e-09 -7.64849158067111e-10 -9.140021884038663e-10 ] [ 0.0 0.0 0.0 ] [ 1.505928584005695e-09 7.64849158067111e-10 9.140021884038663e-10 ] ] "source-value" [ [ -0.9399267 -0.4773813 -0.5704753 ] [ 0.0 0.0 0.0 ] [ 0.9399267 0.4773813 0.5704753 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.551813580177947e-19 "source-value" -2.8410186 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] "source-value" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] } "instance-id" 1 }