{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.472164e-11 2.0773178e-10 4.626492e-11 ] [ 2.3512551e-10 -1.5555227e-10 3.3051097e-10 ] [ 2.329545e-10 6.6448577e-10 1.1896589e-10 ] [ 4.763864500000001e-10 1.5233714e-10 -5.937607e-11 ] [ 4.1906918e-10 3.2942893e-10 5.1342463e-10 ] ] "source-value" [ [ -0.6472164 2.0773178 0.4626492 ] [ 2.3512551 -1.5555227 3.3051097 ] [ 2.329545 6.6448577 1.1896589 ] [ 4.7638645 1.5233714 -0.5937607 ] [ 4.1906918 3.2942893 5.1342463 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -4e-07 -2e-07 ] [ -2e-07 3e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 1e-07 5e-07 ] ] } "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" 3.723328369997592e-31 "source-value" 2.3239188e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.317589136935926e-09 -3.391790282290771e-10 -1.886982100396001e-09 ] [ -5.136467696097965e-10 -4.428423710121318e-09 2.25011767454759e-09 ] [ -1.486246324872154e-10 4.370262135303684e-09 -4.292767896291168e-10 ] [ 3.15474504689017e-09 -8.834522050337761e-10 -3.87515687507342e-09 ] [ 1.825115331925106e-09 1.280792647862824e-09 3.941298090550947e-09 ] ] "source-value" [ [ -2.6948272 -0.2116989 -1.1777616 ] [ -0.3205931 -2.7640047 1.404413 ] [ -0.0927642 2.7277031 -0.2679335 ] [ 1.969037 -0.5514075 -2.4186827 ] [ 1.1391474 0.7994079 2.4599648 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.438320736049488e-18 "source-value" 8.977292 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }