{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8950391 2.5006966 -5.1783658 ] [ -0.1006673 -1.030292 1.6511719 ] [ -0.8603315 -4.704603 0.5226412 ] [ 1.2044112 -1.8787622 1.5494838 ] [ 1.6516267 5.1129607 1.4550689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.036187366536389e-09 4.006557661243244e-09 -8.296656687064716e-09 ] [ -1.612867958678682e-10 -1.650709768597128e-09 2.645469036897384e-09 ] [ -1.378403026794171e-09 -7.5376049988463e-09 8.373635186057208e-10 ] [ 1.929679482367901e-09 -3.010108897682434e-09 2.482546739121529e-09 ] [ 2.646197706830527e-09 8.191866164100284e-09 2.331277392440082e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.546728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.170425106875355e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5495419 1.5544382 2.8807795 ] [ 2.205856 1.7628694 5.3943173 ] [ 2.7382802 3.7911595 2.0644599 ] [ 4.5742959 1.192513 4.380333 ] [ 3.6249521 3.5516949 4.2693213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5495419e-10 1.5544382e-10 2.8807795e-10 ] [ 2.205856e-10 1.7628694e-10 5.3943173e-10 ] [ 2.7382802e-10 3.7911595e-10 2.0644599e-10 ] [ 4.5742959e-10 1.192513e-10 4.380333000000001e-10 ] [ 3.6249521e-10 3.5516949e-10 4.2693213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001357 4.46e-05 0.000224 ] [ 0.000227 -3.43e-05 -0.0002579 ] [ 0.0001547 -6.69e-05 2.08e-05 ] [ -9.98e-05 8.17e-05 -1.58e-05 ] [ -0.0001461 -2.51e-05 2.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.174153692338e-13 7.145707787639999e-14 3.588875660159999e-13 ] [ 3.636940959179999e-13 -5.49546585462e-14 -4.132013539085999e-13 ] [ 2.478567252797999e-13 -1.071856168146e-13 3.332527398719999e-14 ] [ -1.598972280732e-13 1.308978309978e-13 -2.53143908172e-14 ] [ -2.340780062274e-13 -4.02146335134e-14 4.63029047226e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }