{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -194.3387146 -3.8211487 349.4016705 ] [ 126.336342 -29.7486008 -377.4563525 ] [ 68.0023727 33.5697495 28.054682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.113649450484436e-07 -6.122155111740313e-09 5.598031877435652e-07 ] [ 2.024131335097931e-07 -4.766251270327218e-08 -6.047517433479436e-07 ] [ 1.089518116988682e-07 5.378466781501249e-08 4.494855560437858e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 132.47091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.122417949381009e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.673664 2.0238075 2.5986052 ] [ 1.531455 1.8447817 0.1428459 ] [ 3.0660617 2.8624458 1.9889097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.736640000000001e-11 2.0238075e-10 2.5986052e-10 ] [ 1.531455e-10 1.8447817e-10 1.428459e-11 ] [ 3.0660617e-10 2.8624458e-10 1.9889097e-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" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }