{ "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" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -67.5525553 11.8262277 -6.6569787 ] [ -117.3847321 73.6355713 -37.3651084 ] [ 55.3951918 -52.7752157 -13.4224192 ] [ 131.9346838 -112.5839671 109.4629522 ] [ -2.3925881 79.8973838 -52.0184458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.082311256686528e-07 1.894770568930356e-08 -1.06656557261757e-08 ] [ -1.880710749589697e-07 1.17977191768101e-07 -5.986550360535712e-08 ] [ 8.875288193790838e-08 -8.455521744884994e-08 -2.150508641399297e-08 ] [ 2.113826675985383e-07 -1.803794014506447e-07 1.753789843034989e-07 ] [ -3.833348748606455e-09 1.280097214420901e-07 -8.334273839775543e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 81.526801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.306203356069678e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2070863 1.1906799 3.0341381 ] [ -0.0710029 1.991896 0.2689583 ] [ 2.1410215 0.0368251 0.2407018 ] [ 2.6566631 0.8657524 3.0269444 ] [ 2.4961449 3.1465784 1.15926 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.070863e-11 1.1906799e-10 3.0341381e-10 ] [ -7.100289999999999e-12 1.991896e-10 2.689583e-11 ] [ 2.1410215e-10 3.68251e-12 2.407018e-11 ] [ 2.6566631e-10 8.657524e-11 3.0269444e-10 ] [ 2.4961449e-10 3.1465784e-10 1.15926e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 -6.1e-06 -2e-06 ] [ -2.8e-06 6.3e-06 4.9e-06 ] [ 5.2e-06 1.51e-05 2e-06 ] [ -1.09e-05 7.6e-06 3.8e-06 ] [ 4e-07 -2.29e-05 -8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.29776307354e-14 -9.773277467399999e-15 -3.204353268e-15 ] [ -4.486094575199999e-15 1.00937127942e-14 7.850665506599998e-15 ] [ 8.331318496799998e-15 2.41928671734e-14 3.204353268e-15 ] [ -1.74637253106e-14 1.21765424184e-14 6.088271209199999e-15 ] [ 6.408706536e-16 -3.66898449186e-14 -1.40991543792e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }