{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.3387191 -44.1659039 -8.2309755 ] [ -3.7130248 -4.4174883 14.5743271 ] [ 15.0517439 48.5833923 -6.3433517 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.816663065183842e-08 -7.076157866507954e-08 -1.318747651247759e-08 ] [ -5.948921527010595e-09 -7.077596476917537e-09 2.335064614351186e-08 ] [ 2.411555217884901e-08 7.783917530221474e-08 -1.016316979125194e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.087082 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.150403848492505e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2676683 0.5619194 0.6340818 ] [ 1.1838262 1.678278 3.0538935 ] [ 1.9518684 3.1198462 0.9465807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2676683e-10 5.619194e-11 6.340818e-11 ] [ 1.1838262e-10 1.678278e-10 3.0538935e-10 ] [ 1.9518684e-10 3.1198462e-10 9.465807000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ 0.0 0.0 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }