{ "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" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4945274 -1.3434664 -3.7761874 ] [ -6.2490906 -5.1043966 12.6775485 ] [ 3.4551211 -6.9834208 -5.5613109 ] [ -3.7744109 10.9923408 -13.511835 ] [ 15.0629078 2.4389429 10.1717849 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.360973320502501e-08 -2.152470456910341e-09 -6.050119168039538e-09 ] [ -1.001214686058104e-08 -8.17814489581101e-09 2.031167181575811e-08 ] [ 5.535714248452779e-09 -1.118867353896843e-08 -8.910202304980206e-09 ] [ -6.047272901272686e-09 1.761167143762596e-08 -2.164834614110717e-08 ] [ 2.413343871842596e-08 3.907617293846152e-09 1.629699595858647e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.63095799 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.01090614028496e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2829451 1.0450787 0.7814694 ] [ 1.0740063 1.1980973 3.0292709 ] [ 2.5666231 0.3274129 0.0968154 ] [ 1.8229474 2.9076329 0.1829159 ] [ 3.1356591 1.8265828 2.001459 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.829451e-11 1.0450787e-10 7.814694e-11 ] [ 1.0740063e-10 1.1980973e-10 3.0292709e-10 ] [ 2.5666231e-10 3.274129e-11 9.68154e-12 ] [ 1.8229474e-10 2.9076329e-10 1.829159e-11 ] [ 3.1356591e-10 1.8265828e-10 2.001459e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 4.2e-06 1.9e-06 ] [ 2.8e-06 -7.9e-06 -2e-06 ] [ -1.2e-06 -6.6e-06 6.2e-06 ] [ -3e-07 8.1e-06 -5.4e-06 ] [ -4.2e-06 2.2e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 6.72914180736e-15 3.04413557952e-15 ] [ 4.48609453824e-15 -1.265719530432e-14 -3.2043532416e-15 ] [ -1.92261194496e-15 -1.057436569728e-14 9.93349504896e-15 ] [ -4.8065298624e-16 1.297763062848e-14 -8.65175375232e-15 ] [ -6.72914180736e-15 3.52478856576e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.393797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665269855474118e-18 } }