{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6010243 -2.116666 -1.5414203 ] [ -0.7268456 -0.4406956 4.2162835 ] [ 0.3603694 -3.6740561 -4.0176363 ] [ 6.2359493 0.9856427 -1.0683881 ] [ -2.2684488 5.2457749 2.4111612 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.769476944392686e-09 -3.391272779242253e-09 -2.469627567486522e-09 ] [ -1.164535027251348e-09 -7.060721872094285e-10 6.755230850364797e-09 ] [ 5.773754275317235e-10 -5.886486786927627e-09 -6.436962950737416e-09 ] [ 9.991092176954126e-09 1.579173690402188e-09 -1.711746435760932e-09 ] [ -3.634455632841815e-09 8.404657902759458e-09 3.863106103620074e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.09284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.578357201027507e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.4416975 0.0957758 0.6627122 ] [ 0.7826196 0.6157667 5.0880875 ] [ 2.4064767 -0.6061297 -1.8377947 ] [ 5.424585 2.7772639 1.275671 ] [ 0.4672452 5.0841982 1.8707995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.4416975e-10 9.57758e-12 6.627122e-11 ] [ 7.826196e-11 6.157667e-11 5.0880875e-10 ] [ 2.4064767e-10 -6.061297e-11 -1.8377947e-10 ] [ 5.424585e-10 2.7772639e-10 1.275671e-10 ] [ 4.672452000000001e-11 5.0841982e-10 1.8707995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }