{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8275884 -0.5547794 -7.881387 ] [ -4.8822415 -1.3515271 5.1387856 ] [ -4.7883152 5.0374645 -4.9758863 ] [ 7.2544858 -4.7532051 -0.5940273 ] [ 6.2436594 1.622047 8.312515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.132472648525278e-09 -8.888545843814516e-10 -1.262737399087705e-08 ] [ -7.822213188399524e-09 -2.165385121997624e-09 8.2332421476237e-09 ] [ -7.671726666461277e-09 8.07090785000996e-09 -7.972248697619015e-09 ] [ 1.162296754468559e-08 -7.615474085087326e-09 -9.51736652176948e-10 ] [ 1.000344511891816e-08 2.598805781238778e-09 1.331811719304931e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5261231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.045600185528282e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1290014 0.995808 0.0828228 ] [ -0.3316096 0.7847805 2.3236006 ] [ 1.0183175 2.9613315 1.524136 ] [ 3.2487 0.3232039 1.1393015 ] [ 3.1367262 2.3111084 2.5970799 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1290014e-10 9.95808e-11 8.28228e-12 ] [ -3.316096e-11 7.847805000000001e-11 2.3236006e-10 ] [ 1.0183175e-10 2.9613315e-10 1.524136e-10 ] [ 3.2487e-10 3.232039e-11 1.1393015e-10 ] [ 3.1367262e-10 2.3111084e-10 2.5970799e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.73e-05 2.92e-05 3.19e-05 ] [ 2.14e-05 -3.42e-05 -2.14e-05 ] [ 9.4e-06 8.9e-06 -2.25e-05 ] [ -2.3e-05 6e-06 2.94e-05 ] [ 9.5e-06 -9.9e-06 -1.74e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.771765553984e-14 4.678355732736e-14 5.110943420352001e-14 ] [ 3.428657968511999e-14 -5.479444043136e-14 -3.428657968511999e-14 ] [ 1.506046023552e-14 1.425937192512e-14 -3.604897396800001e-14 ] [ -3.68500622784e-14 9.6130597248e-15 4.710399265152e-14 ] [ 1.52206778976e-14 -1.586154854592e-14 -2.787787320192e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }