{ "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" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.492388 -0.7684341 0.2362759 ] [ -0.2666836 0.5546356 -0.1157072 ] [ 0.888785 -0.5497022 -1.1428488 ] [ 1.069616 -0.4408271 0.4668678 ] [ 0.8006707 1.2043279 0.5554123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.993245783562471e-09 -1.231167149645489e-09 3.785557230384787e-10 ] [ -4.272742290707789e-10 8.886241913833805e-10 -1.853833706982298e-10 ] [ 1.423990547917728e-09 -8.807200132423259e-10 -1.831045628469335e-09 ] [ 1.713713748433613e-09 -7.062828734350638e-10 7.480046741643303e-10 ] [ 1.28281587649957e-09 1.92954600515716e-09 8.898686019647558e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.313711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.812656325868779e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2682355 2.2695728 2.788648 ] [ 2.6565487 4.5889674 2.0448683 ] [ 4.4228654 2.7591892 1.3507859 ] [ 4.4484963 2.2743963 3.9419267 ] [ 4.8368371 4.5937694 3.1980921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2682355e-10 2.2695728e-10 2.788648e-10 ] [ 2.6565487e-10 4.5889674e-10 2.0448683e-10 ] [ 4.4228654e-10 2.7591892e-10 1.3507859e-10 ] [ 4.448496300000001e-10 2.2743963e-10 3.9419267e-10 ] [ 4.8368371e-10 4.5937694e-10 3.198092100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.55e-05 -1.75e-05 1.85e-05 ] [ -5e-06 2.56e-05 -1.16e-05 ] [ 1.5e-05 -1.23e-05 -3.7e-05 ] [ 1.5e-06 -2.79e-05 1.96e-05 ] [ 4e-06 3.2e-05 1.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.48337376224e-14 -2.8038090864e-14 2.96402674848e-14 ] [ -8.010883104e-15 4.101572149248001e-14 -1.858524880128e-14 ] [ 2.4032649312e-14 -1.970677243584e-14 -5.92805349696e-14 ] [ 2.4032649312e-15 -4.470072772032e-14 3.140266176767999e-14 ] [ 6.4087064832e-15 5.12696518656e-14 1.68228545184e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }