{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.950788 -0.2625733 -1.1404368 ] [ 3.7206995 -2.6832459 -1.7750931 ] [ 1.2300885 2.9458192 2.9155299 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.93203678813719e-09 -4.206888025063047e-10 -1.827181178459966e-09 ] [ 5.96121775192225e-09 -4.299033848837455e-09 -2.844012664563397e-09 ] [ 1.970819036214941e-09 4.719722651343759e-09 4.671193843023363e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9512344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.728398758180716e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4343272 1.3384826 1.6918537 ] [ 3.8233186 0.6348507 1.4834366 ] [ 3.1953371 2.4763844 3.0519417 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4343272e-10 1.3384826e-10 1.6918537e-10 ] [ 3.8233186e-10 6.348507e-11 1.4834366e-10 ] [ 3.1953371e-10 2.4763844e-10 3.0519417e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }