{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2030409e-10 1.5218073e-10 2.1309839e-10 ] [ 3.0319227e-10 1.7300938e-10 3.4581237e-10 ] [ 1.6061893e-10 5.0763792e-10 2.9597913e-10 ] [ 3.058115e-11 3.5867672e-10 1.8458653e-10 ] [ 3.2996832e-10 3.9307355e-10 3.9429408e-10 ] ] "source-value" [ [ 1.2030409 1.5218073 2.1309839 ] [ 3.0319227 1.7300938 3.4581237 ] [ 1.6061893 5.0763792 2.9597913 ] [ 0.3058115 3.5867672 1.8458653 ] [ 3.2996832 3.9307355 3.9429408 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.129685962559999e-12 5.191052251392e-12 1.000943822078592e-11 ] [ 7.164132759907199e-12 1.38476125335744e-12 -1.004981307163008e-11 ] [ -1.204179926427072e-11 7.6968564863232e-13 -9.897766510316161e-12 ] [ 8.249927855823359e-12 8.9048976584064e-13 -1.84282354924416e-12 ] [ 3.75758482876224e-12 -8.235988919222401e-12 1.178096491040448e-11 ] ] "source-value" [ [ -0.00445 0.00324 0.0062474 ] [ 0.0044715 0.0008643 -0.0062726 ] [ -0.0075159 0.0004804 -0.0061777 ] [ 0.0051492 0.0005558 -0.0011502 ] [ 0.0023453 -0.0051405 0.0073531 ] ] } "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" -2.413886561107594e-18 "source-value" -15.066295 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.04613245178528e-10 -1.0340571278243e-09 -1.127826116733241e-09 ] [ 9.298398645181364e-10 -1.551167803288266e-09 9.273675457745798e-10 ] [ -5.657396198231636e-10 -2.294198359915661e-10 3.55044261781225e-10 ] [ -5.147730837524527e-09 1.801973973467257e-09 -8.764521351598388e-10 ] [ 4.079017347651026e-09 1.012670793636876e-09 7.218662841196128e-10 ] ] "source-value" [ [ 0.439785 -0.6454077 -0.7039337 ] [ 0.5803604 -0.9681628 0.5788173 ] [ -0.3531069 -0.1431926 0.2216012 ] [ -3.2129609 1.1247037 -0.5470384 ] [ 2.5459224 0.6320594 0.4505535 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.972349915976115e-18 "source-value" -12.31044 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }