{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.384428e-10 6.892953000000001e-11 2.2704804e-10 ] [ 2.5847379e-10 3.1788623e-10 2.6640512e-10 ] [ 4.4853381e-10 1.1222658e-10 9.308669000000001e-11 ] [ 4.483133e-10 1.6763838e-10 3.3986314e-10 ] [ 3.6657219e-10 3.3300077e-10 5.413519e-11 ] ] "source-value" [ [ 2.384428 0.6892953 2.2704804 ] [ 2.5847379 3.1788623 2.6640512 ] [ 4.4853381 1.1222658 0.9308669 ] [ 4.483133 1.6763838 3.3986314 ] [ 3.6657219 3.3300077 0.5413519 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.97404181448768e-12 -1.09380597902016e-12 -2.41704365013888e-12 ] [ 6.27909039457728e-12 -2.48689855080576e-12 -1.4603839898592e-12 ] [ -1.89441363643392e-12 4.81181704524864e-12 2.4569378479968e-12 ] [ -9.448035532857601e-13 2.41624256182848e-12 -2.5907195958336e-13 ] [ -1.46583139036992e-12 -3.647355077251199e-12 1.67972196924672e-12 ] ] "source-value" [ [ -0.0012321 -0.0006827 -0.0015086 ] [ 0.0039191 -0.0015522 -0.0009115 ] [ -0.0011824 0.0030033 0.0015335 ] [ -0.0005897 0.0015081 -0.0001617 ] [ -0.0009149 -0.0022765 0.0010484 ] ] } "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" -1.903078207599207e-18 "source-value" -11.87808 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.944217556620649e-09 -6.272879236471425e-09 8.879801163818188e-10 ] [ -2.955077630746859e-09 9.047627402452706e-09 3.685831348799712e-10 ] [ 4.718716484425897e-09 -8.35965612605209e-10 -9.214572123510458e-09 ] [ 2.953474492820087e-09 -1.139759128204959e-09 6.776907819391234e-09 ] [ 2.271042101215239e-10 -7.99023425171113e-10 1.181101052857434e-09 ] ] "source-value" [ [ -3.0859379 -3.9152233 0.5542336 ] [ -1.8444144 5.6470849 0.2300515 ] [ 2.9451912 -0.5217687 -5.7512836 ] [ 1.8434138 -0.7113817 4.2298132 ] [ 0.1417473 -0.4987112 0.7371853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.589418808803894e-18 "source-value" -9.920372 } "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 }