{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5304314 -2.3413205 1.9806259 ] [ 3.3310696 -1.5859699 -1.2631673 ] [ 1.1993618 3.9272905 -0.7174586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.258551271218214e-09 -3.751208966899767e-09 3.173312511530959e-09 ] [ 5.336961835377609e-09 -2.541003895072514e-09 -2.02381711621906e-09 ] [ 1.921589435840606e-09 6.292213022189942e-09 -1.149495395311899e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9162128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.274464590237706e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2468807 -0.0149973 3.5842176 ] [ 3.5920788 1.6032626 2.9422239 ] [ 4.5981255 3.4902187 2.4225785 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2468807e-10 -1.49973e-12 3.5842176e-10 ] [ 3.5920788e-10 1.6032626e-10 2.9422239e-10 ] [ 4.5981255e-10 3.4902187e-10 2.4225785e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0306215 -0.0438997 0.0150264 ] [ 0.0404982 0.0718675 -0.0206793 ] [ -0.0098766 -0.0279678 0.0056529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.90610513938272e-11 -7.033507300013376e-11 2.407494677478912e-11 ] [ 6.488526922448256e-11 1.15144428295344e-10 -3.313189099450944e-11 ] [ -1.582405761299328e-11 -4.480935529521024e-11 9.05694421972032e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6517808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055151063646322e-19 } }