{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -60.5502892 -35.367629 -26.7053608 ] [ -18.4881304 18.1353504 7.3492303 ] [ 65.9773744 -14.0927117 14.720518 ] [ 9.6694595 37.5193672 -27.7872733 ] [ 3.3915857 -6.1943769 32.4228857 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.701225853818254e-08 -5.666518878378078e-08 -4.278670507629954e-08 ] [ -2.962125053322507e-08 2.905603466028255e-08 1.177476506454481e-08 ] [ 1.057074076363498e-07 -2.257901339543841e-08 2.358486997997641e-08 ] [ 1.549218207430932e-08 6.0112653450306e-08 -4.452012000383207e-08 ] [ 5.433919360748532e-09 -9.924485931369353e-09 5.194718987539273e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.175827 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.751870868902632e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4157812 0.2156643 0.3323962 ] [ -0.0814043 2.6686669 0.4046812 ] [ 2.8559533 0.6283987 0.7413516 ] [ 2.3316518 3.2152213 0.8175636 ] [ 3.052338 1.9500459 2.9753705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.157812e-11 2.156643e-11 3.323962e-11 ] [ -8.14043e-12 2.6686669e-10 4.046812e-11 ] [ 2.8559533e-10 6.283987e-11 7.413516e-11 ] [ 2.3316518e-10 3.2152213e-10 8.175636e-11 ] [ 3.052338e-10 1.9500459e-10 2.9753705e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.11e-05 -5.44e-05 -1.63e-05 ] [ -6.9e-06 -8.9e-06 -3.1e-06 ] [ -2.07e-05 1.69e-05 4.7e-06 ] [ 5.73e-05 2.68e-05 4.08e-05 ] [ 1.3e-06 1.97e-05 -2.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.982769331739999e-14 -8.71584088896e-14 -2.61154791342e-14 ] [ -1.10550187746e-14 -1.42593720426e-14 -4.9667475654e-15 ] [ -3.316505632379999e-14 2.70767851146e-14 7.530230179799999e-15 ] [ 9.180472112819998e-14 4.293833379119999e-14 6.53688066672e-14 ] [ 2.0828296242e-15 3.15628796898e-14 -4.18168101474e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853768649546e-18 } }