{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4169766 -8.0034804 -4.6653905 ] [ -14.9298914 7.8941779 0.3767904 ] [ 14.7503994 -12.4852275 -2.6759486 ] [ 5.4448467 11.3992126 -5.0409411 ] [ 4.1516219 1.1953174 12.0054898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.508765974714067e-08 -1.282298918191103e-08 -7.474779586002423e-09 ] [ -2.392032295216298e-08 1.264786727181604e-08 6.036847698218804e-10 ] [ 2.363274506614235e-08 -2.000353960586923e-08 -4.287342285382491e-09 ] [ 8.723606086580031e-09 1.826355192324878e-08 -8.076477977249836e-09 ] [ 6.651631546581276e-09 1.915109592715442e-09 1.923491507881287e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.583629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.139429980620884e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4123336 0.3154391 0.0062771 ] [ 0.1408364 2.458025 0.7801404 ] [ 2.6846649 0.5157627 0.25046 ] [ 2.4130571 2.657689 1.0262133 ] [ 2.923428 2.7310813 3.2082723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.123336e-11 3.154391e-11 6.277100000000001e-13 ] [ 1.408364e-11 2.458025e-10 7.801404e-11 ] [ 2.6846649e-10 5.157627e-11 2.5046e-11 ] [ 2.4130571e-10 2.657689e-10 1.0262133e-10 ] [ 2.923428e-10 2.7310813e-10 3.2082723e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.8e-06 1.57e-05 1.16e-05 ] [ -7e-07 -3.4e-06 -9.8e-06 ] [ 4e-06 9.7e-06 4.5e-06 ] [ -1.54e-05 -1.66e-05 -8.6e-06 ] [ 5.3e-06 -5.5e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.089480102144e-14 2.515417294656e-14 1.858524880128e-14 ] [ -1.12152363456e-15 -5.44740051072e-15 -1.570133088384e-14 ] [ 6.4087064832e-15 1.554111322176e-14 7.2097947936e-15 ] [ -2.467351996032e-14 -2.659613190528e-14 -1.377871893888e-14 ] [ 8.491536090240001e-15 -8.8119714144e-15 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3903059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.34427519543403e-18 } }