{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.5941677 -90.2825251 38.1194239 ] [ -5.6928346 40.8369293 -38.084181 ] [ 7.8434131 8.767561 8.6703309 ] [ -50.5958068 -135.313239 -17.3254359 ] [ 83.039396 175.9912737 8.6198621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.542596670497451e-08 -1.446485509820092e-07 6.107404977094476e-08 ] [ -9.12092650220132e-09 6.542797338972251e-08 -6.101758442051557e-08 ] [ 1.256653309609645e-08 1.404718125563787e-08 1.389140146257982e-08 ] [ -8.106341876547366e-08 -2.167957080105228e-07 -2.775840834414901e-08 ] [ 1.330437788765531e-07 2.819691041869539e-07 1.381054153113999e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 61.627098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.873749562335044e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1934286 0.377629 2.2349869 ] [ 0.1300295 2.4878866 -0.02579 ] [ 1.497324 2.8963044 2.9413295 ] [ 2.2504908 -0.0208992 0.1972244 ] [ 3.1604437 2.7350131 0.543241 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.934286e-11 3.77629e-11 2.2349869e-10 ] [ 1.300295e-11 2.4878866e-10 -2.579e-12 ] [ 1.497324e-10 2.8963044e-10 2.9413295e-10 ] [ 2.2504908e-10 -2.08992e-12 1.972244e-11 ] [ 3.1604437e-10 2.7350131e-10 5.43241e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -9e-06 -1.6e-05 ] [ -9.6e-06 -9.2e-06 6.4e-06 ] [ 1.32e-05 9.7e-06 -1.16e-05 ] [ -1.35e-05 -4.4e-06 7.1e-06 ] [ 1.04e-05 1.3e-05 1.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.44195895872e-14 -2.56348259328e-14 ] [ -1.538089555968e-14 -1.474002491136e-14 1.025393037312e-14 ] [ 2.114873139456e-14 1.554111322176e-14 -1.858524880128e-14 ] [ -2.16293843808e-14 -7.04957713152e-15 1.137545400768e-14 ] [ 1.666263685632e-14 2.08282960704e-14 2.259069035328e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }