{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0004574e-10 7.022097000000001e-11 2.9323647e-10 ] [ 2.5897217e-10 2.9677644e-10 2.5292439e-10 ] [ 5.186679e-10 1.7019162e-10 8.997932e-11 ] [ 4.2847133e-10 1.3476562e-10 3.0177332e-10 ] [ 3.5417877e-10 3.2772685e-10 4.262467e-11 ] ] "source-value" [ [ 2.0004574 0.7022097 2.9323647 ] [ 2.5897217 2.9677644 2.5292439 ] [ 5.186679 1.7019162 0.8997932 ] [ 4.2847133 1.3476562 3.0177332 ] [ 3.5417877 3.2772685 0.4262467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7447703400512e-12 -2.6868501930816e-13 7.273881858432e-13 ] [ 1.25017841721024e-12 -2.018742542208e-13 -1.06608832348032e-12 ] [ -7.930774272960001e-13 1.654247360976e-12 1.1399486656992e-12 ] [ 1.5148579949664e-12 -1.20499703650368e-12 5.094921654144e-14 ] [ -2.2718864482944e-13 2.114873139456e-14 -8.520375269414401e-13 ] ] "source-value" [ [ -0.001089 -0.0001677 0.000454 ] [ 0.0007803 -0.000126 -0.0006654 ] [ -0.000495 0.0010325 0.0007115 ] [ 0.0009455 -0.0007521 3.18e-05 ] [ -0.0001418 1.32e-05 -0.0005318 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.218420853152332e-18 "source-value" -13.846294 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.930860650448582e-10 -4.209180098936762e-09 4.914148066019136e-11 ] [ 7.788563473921172e-10 5.349298915793093e-09 -1.367782346836174e-09 ] [ -1.975078422761338e-10 6.120811366208448e-11 -5.475048311359173e-09 ] [ 4.217598575773095e-10 -4.373815602830958e-10 4.94546709416721e-09 ] [ -3.100222976484346e-10 -7.639455304529799e-10 1.848222243585608e-09 ] ] "source-value" [ [ -0.4325903 -2.6271636 0.0306717 ] [ 0.4861239 3.3387698 -0.8537026 ] [ -0.1232747 0.0382031 -3.4172564 ] [ 0.2632418 -0.2729921 3.0867178 ] [ -0.1935007 -0.4768173 1.1535696 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.785603894061895e-18 "source-value" -11.144863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }