{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4125112e-10 2.3791366e-10 2.303639e-10 ] [ 1.7037666e-10 4.147859600000001e-10 3.7015653e-10 ] [ 4.7736803e-10 2.2995866e-10 2.3665299e-10 ] [ 5.525233e-10 4.03632e-10 3.7823879e-10 ] [ 3.6280658e-10 5.178253100000001e-10 4.6078519e-10 ] ] "source-value" [ [ 2.4125112 2.3791366 2.303639 ] [ 1.7037666 4.1478596 3.7015653 ] [ 4.7736803 2.2995866 2.3665299 ] [ 5.525233 4.03632 3.7823879 ] [ 3.6280658 5.1782531 4.6078519 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.9021768824064e-13 -1.06817115308736e-12 3.4542927944448e-13 ] [ 1.98221291525376e-12 1.58871833718528e-12 4.3563182319552e-13 ] [ -5.2503327863616e-13 1.92052911535296e-12 5.3720982095424e-13 ] [ 4.3162638164352e-13 -1.79075280906816e-12 -1.01385736564224e-12 ] [ -2.57902370650176e-12 -6.5016327272064e-13 -3.04413557952e-13 ] ] "source-value" [ [ 0.0004308 -0.0006667 0.0002156 ] [ 0.0012372 0.0009916 0.0002719 ] [ -0.0003277 0.0011987 0.0003353 ] [ 0.0002694 -0.0011177 -0.0006328 ] [ -0.0016097 -0.0004058 -0.00019 ] ] } "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" -1.136905747773912e-18 "source-value" -7.0960076 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.813370635580388e-09 -1.850504383964275e-09 -1.319403534291016e-08 ] [ -6.876396578836432e-09 -1.760777686669613e-09 5.487011764186686e-09 ] [ 3.485548696834015e-09 -8.22450179350425e-09 1.234571454529365e-09 ] [ 1.256910442935517e-08 1.874194968567734e-09 -2.69926545971618e-10 ] [ -2.364886071990033e-09 9.961588735352741e-09 6.742378830383388e-09 ] ] "source-value" [ [ -4.2525715 -1.154994 -8.2350692 ] [ -4.2919092 -1.098991 3.4247234 ] [ 2.1755084 -5.1333303 0.7705589 ] [ 7.845018 1.1697805 -0.1684749 ] [ -1.4760458 6.2175347 4.2082619 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.270055460683429e-19 "source-value" -2.0410081 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }