{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6643446 -0.5118181 -0.0950706 ] [ -0.4725273 -0.4233132 0.6652365 ] [ 1.7694009 -3.4123753 2.7898459 ] [ -0.4974669 0.9314909 -5.6801065 ] [ -1.4637513 3.4160157 2.3200947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.064397395044076e-09 -8.200230006782754e-10 -1.523198939003604e-10 ] [ -7.570721989871082e-10 -6.782225179037687e-10 1.065826376383941e-09 ] [ 2.83489277815857e-09 -5.467227972098739e-09 4.4698259134407e-09 ] [ -7.970298433684145e-10 1.492412954763631e-09 -9.100533912931522e-09 ] [ -2.345188130847124e-09 5.473060535917153e-09 3.717201517007239e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.202137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.634562551826686e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.562504 0.5266415 1.661796 ] [ 2.7544612 0.2798885 0.6074893 ] [ 2.6458488 0.6742403 2.9325662 ] [ 1.5163913 2.2513538 0.2152688 ] [ 1.4078835 2.6457576 2.5403382 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.62504e-11 5.266415e-11 1.661796e-10 ] [ 2.754461200000001e-10 2.798885e-11 6.074893e-11 ] [ 2.6458488e-10 6.742403e-11 2.9325662e-10 ] [ 1.5163913e-10 2.2513538e-10 2.152688e-11 ] [ 1.4078835e-10 2.6457576e-10 2.5403382e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.91e-05 1.44e-05 -4.8e-06 ] [ -3.23e-05 -1.6e-06 -2.45e-05 ] [ 1.88e-05 2.1e-06 -1.8e-06 ] [ 3.63e-05 -3.48e-05 -1.5e-06 ] [ -4.19e-05 1.98e-05 3.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.06015737094e-14 2.30713435296e-14 -7.690447843199998e-15 ] [ -5.17503052782e-14 -2.5634826144e-15 -3.925332753299999e-14 ] [ 3.012092071919999e-14 3.364570931399999e-15 -2.8839179412e-15 ] [ 5.81590118142e-14 -5.575574686319999e-14 -2.403264951e-15 ] [ -6.713120096459999e-14 3.17230973532e-14 5.207074060499999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }