{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5702097e-10 1.8087821e-10 1.7801292e-10 ] [ 2.0443073e-10 5.0455919e-10 1.5243791e-10 ] [ 4.906019e-11 3.104176e-10 1.3008377e-10 ] [ 3.5368871e-10 3.5149102e-10 2.33711e-11 ] [ 2.8976351e-10 3.6628159e-10 3.4198188e-10 ] ] "source-value" [ [ 2.5702097 1.8087821 1.7801292 ] [ 2.0443073 5.0455919 1.5243791 ] [ 0.4906019 3.104176 1.3008377 ] [ 3.5368871 3.5149102 0.233711 ] [ 2.8976351 3.6628159 3.4198188 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.6481561655616e-12 -8.238071748829441e-12 -1.9538543890656e-12 ] [ 5.36729167968e-14 8.30312011963392e-12 -3.62027829235968e-12 ] [ 1.9017836488896e-13 8.0301092234496e-13 2.28085863737088e-12 ] [ -1.16013609112128e-12 -4.7472493274304e-13 -1.61002728624192e-12 ] [ -2.73187135612608e-12 -3.9349457806848e-13 4.90330133029632e-12 ] ] "source-value" [ [ 0.002277 -0.0051418 -0.0012195 ] [ 3.35e-05 0.0051824 -0.0022596 ] [ 0.0001187 0.0005012 0.0014236 ] [ -0.0007241 -0.0002963 -0.0010049 ] [ -0.0017051 -0.0002456 0.0030604 ] ] } "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" -1.719434960928827e-18 "source-value" -10.731869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.188347697713313e-09 -1.283074740176193e-08 3.074049018118646e-09 ] [ -5.843265829534278e-09 2.048036018563228e-08 -2.334098966480064e-11 ] [ -2.572687113988263e-08 -9.475699675698306e-09 -7.87195965095173e-09 ] [ 1.955390924510246e-08 1.369868861449442e-09 -2.009426445919865e-08 ] [ 1.320457542202776e-08 4.562180303785171e-10 2.491551592147887e-08 ] ] "source-value" [ [ -0.7417083 -8.0083227 1.9186705 ] [ -3.6470797 12.7828355 -0.0145683 ] [ -16.0574501 -5.9142666 -4.9132908 ] [ 12.2045903 0.8550049 -12.5418535 ] [ 8.2416478 0.2847489 15.551042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.611001730062691e-19 "source-value" -1.0055082 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }