{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6797997e-10 6.50368e-11 1.9857302e-10 ] [ 1.7107726e-10 3.2186853e-10 1.5630894e-10 ] [ 2.9999041e-10 2.2097829e-10 3.5449616e-10 ] [ 3.5776975e-10 1.7223792e-10 6.254505e-11 ] [ 5.1203961e-10 2.0023616e-10 2.4410504e-10 ] ] "source-value" [ [ 1.6797997 0.650368 1.9857302 ] [ 1.7107726 3.2186853 1.5630894 ] [ 2.9999041 2.2097829 3.5449616 ] [ 3.5776975 1.7223792 0.6254505 ] [ 5.1203961 2.0023616 2.4410504 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.09355834188864e-12 -1.66658412095616e-12 2.72161742575296e-12 ] [ -3.01481574735936e-12 2.9351875693056e-13 2.98661743883328e-12 ] [ 1.56949221773568e-12 -4.0791416765568e-13 -9.411505905903362e-12 ] [ 1.25113972318272e-12 6.8188636981248e-13 -2.89945903066176e-12 ] [ 6.28806258365376e-12 1.09925337953088e-12 6.60273007197888e-12 ] ] "source-value" [ [ -0.0038033 -0.0010402 0.0016987 ] [ -0.0018817 0.0001832 0.0018641 ] [ 0.0009796 -0.0002546 -0.0058742 ] [ 0.0007809 0.0004256 -0.0018097 ] [ 0.0039247 0.0006861 0.0041211 ] ] } "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" -1.722358612826463e-18 "source-value" -10.750117 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.230279463688735e-08 -1.445195595820509e-08 4.17618968013787e-09 ] [ -6.650856093096809e-09 1.517975542278685e-08 -1.518952357320854e-09 ] [ 4.051396784014406e-10 -1.069797843010458e-09 6.340092308108268e-09 ] [ 5.05557972656727e-09 -3.77924048883962e-09 -1.584409875968988e-08 ] [ 1.349293116479779e-08 4.12123886726832e-09 6.846769128764598e-09 ] ] "source-value" [ [ -7.6788005 -9.0202015 2.6065726 ] [ -4.1511379 9.4744582 -0.9480555 ] [ 0.2528683 -0.6677153 3.9571744 ] [ 3.1554447 -2.3588164 -9.8891087 ] [ 8.4216253 2.572275 4.2734172 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.00111283569032e-18 "source-value" -6.2484549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }