{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.28993e-11 3.2850378e-10 1.7686204e-10 ] [ 2.7862139e-10 2.5516046e-10 4.3072367e-10 ] [ 1.801762e-10 4.7371193e-10 3.5682163e-10 ] [ 3.1307075e-10 2.2893104e-10 1.8362831e-10 ] [ 3.783791900000001e-10 4.7040469e-10 2.0304635e-10 ] ] "source-value" [ [ 0.828993 3.2850378 1.7686204 ] [ 2.7862139 2.5516046 4.3072367 ] [ 1.801762 4.7371193 3.5682163 ] [ 3.1307075 2.2893104 1.8362831 ] [ 3.7837919 4.7040469 2.0304635 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.68885437598528e-12 1.4115176029248e-13 4.72642103136e-13 ] [ 3.1755140624256e-13 -1.52174735443584e-12 8.9545651336512e-13 ] [ 1.36473404559744e-12 -1.03772979729216e-12 -2.93486713398144e-12 ] [ -1.36954057545984e-12 4.418162249518079e-12 1.35015423834816e-12 ] [ -2.00159925236544e-12 -1.99999707574464e-12 2.1661427913216e-13 ] ] "source-value" [ [ 0.0010541 8.81e-05 0.000295 ] [ 0.0001982 -0.0009498 0.0005589 ] [ 0.0008518 -0.0006477 -0.0018318 ] [ -0.0008548 0.0027576 0.0008427 ] [ -0.0012493 -0.0012483 0.0001352 ] ] } "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" -1.121368111275419e-18 "source-value" -6.9990293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.043797881025778e-08 -9.691515109567334e-10 -6.333183241866391e-09 ] [ 1.118934837576111e-09 -5.547550808891925e-09 9.478609388659339e-09 ] [ -3.295494660850829e-10 1.253929641397818e-08 5.042318350459246e-09 ] [ 8.995531828539084e-09 -6.100609040543794e-09 -7.947577260488304e-09 ] [ 6.530616102276671e-10 7.801494641427649e-11 -2.401673969815546e-10 ] ] "source-value" [ [ -6.514874 -0.6048968 -3.9528621 ] [ 0.6983842 -3.4625089 5.9160827 ] [ -0.2056886 7.8264133 3.1471676 ] [ 5.6145694 -3.8077007 -4.9604876 ] [ 0.407609 0.0486931 -0.1499007 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.549094366017126e-19 "source-value" -2.8393214 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }