{ "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" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.7019669 -4.9974247 5.2562998 ] [ -15.6759009 4.4061821 -2.1229005 ] [ 34.1837255 -68.6460698 59.5225444 ] [ -11.4975265 61.309016 -52.2218837 ] [ 10.6916688 7.9282964 -10.4340601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.836167774302141e-08 -8.006757084514458e-09 8.421520720858872e-09 ] [ -2.511556213887957e-08 7.05948200576905e-09 -3.401261577406917e-09 ] [ 5.476836625916997e-08 -1.099831290494931e-07 9.536562983390754e-08 ] [ -1.84210683070958e-08 9.822787288873214e-08 -8.366868184760545e-08 ] [ 1.712994192982682e-08 1.270253123950632e-08 -1.67172072899717e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.832823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.376480242685778e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3830155 1.3028212 2.6979261 ] [ 0.4599269 1.7195492 0.2778233 ] [ 3.2887889 -0.4632554 2.3335498 ] [ 2.1426671 1.7030062 2.4670096 ] [ 2.6781052 3.0664993 0.3582843 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.830155e-11 1.3028212e-10 2.6979261e-10 ] [ 4.599269e-11 1.7195492e-10 2.778233e-11 ] [ 3.2887889e-10 -4.632554e-11 2.3335498e-10 ] [ 2.1426671e-10 1.7030062e-10 2.4670096e-10 ] [ 2.6781052e-10 3.0664993e-10 3.582843e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.88e-05 1.99e-05 -8.5e-05 ] [ -2.83e-05 -2.14e-05 8.29e-05 ] [ -1.82e-05 2.23e-05 4.1e-06 ] [ -6e-06 -4.58e-05 2.08e-05 ] [ 3.7e-06 2.5e-05 -2.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.818621973919999e-14 3.18833150166e-14 -1.3618501389e-13 ] [ -4.53415987422e-14 -3.42865799676e-14 1.328204429586e-13 ] [ -2.915961473879999e-14 3.572853893819999e-14 6.568924199399999e-15 ] [ -9.613059803999999e-15 -7.33796898372e-14 3.332527398719999e-14 ] [ 5.9280535458e-15 4.005441585e-14 -3.636940959179999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.168718 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.430296554733521e-18 } }