{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9366733e-10 4.440999e-11 2.2076763e-10 ] [ 2.5309676e-10 2.572883e-10 1.1116258e-10 ] [ 2.1329374e-10 1.5291106e-10 4.4129675e-10 ] [ 2.753454e-10 3.6505987e-10 3.3196974e-10 ] [ 4.2468266e-10 1.5392657e-10 2.8307951e-10 ] ] "source-value" [ [ 1.9366733 0.4440999 2.2076763 ] [ 2.5309676 2.572883 1.1116258 ] [ 2.1329374 1.5291106 4.4129675 ] [ 2.753454 3.6505987 3.3196974 ] [ 4.2468266 1.5392657 2.8307951 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.825589915676802e-12 -3.17134840321152e-12 -9.53759720596032e-12 ] [ 3.0873943482816e-12 2.4801694089984e-13 2.1565297315968e-13 ] [ 3.252418540224e-14 -2.05014520397568e-12 1.439828063814336e-11 ] [ -4.77961329517056e-12 5.671384802307841e-12 -4.47263625462528e-12 ] [ 1.048512445950144e-11 -6.979081360204801e-13 -6.037001507174401e-13 ] ] "source-value" [ [ -0.0055085 -0.0019794 -0.0059529 ] [ 0.001927 0.0001548 0.0001346 ] [ 2.03e-05 -0.0012796 0.0089867 ] [ -0.0029832 0.0035398 -0.0027916 ] [ 0.0065443 -0.0004356 -0.0003768 ] ] } "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" -1.9067473522785e-18 "source-value" -11.900981 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.963463262962465e-09 -5.990414216483088e-09 -4.252185723792277e-09 ] [ -1.39851994508856e-09 1.199198118442357e-09 -4.086867212004635e-09 ] [ -7.7125347458637e-09 -2.10331055121901e-09 9.68015936233209e-09 ] [ -8.343246633101857e-10 1.21497489582327e-08 2.556609255576768e-09 ] [ 1.290884261722491e-08 -5.255222308972957e-09 -3.897715682111946e-09 ] ] "source-value" [ [ -1.8496483 -3.7389225 -2.6540056 ] [ -0.8728875 0.7484806 -2.5508219 ] [ -4.8137856 -1.3127832 6.0418803 ] [ -0.5207445 7.5832769 1.59571 ] [ 8.0570659 -3.2800518 -2.4327628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.493622425598993e-18 "source-value" -9.322458 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }