{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1150782 0.346628 0.6480154 ] [ 0.4188013 -0.3178943 -0.222388 ] [ 0.6962769 -0.0287337 -0.4256273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.786552222403746e-09 5.553592777146623e-10 1.03823512379836e-09 ] [ 6.70993651620647e-10 -5.093228153455815e-10 -3.563048543464704e-10 ] [ 1.1155585707831e-09 -4.603646236908096e-11 -6.819301092342278e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2377439 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.391790822317813e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4560309 2.0843718 1.4613141 ] [ 1.8417073 0.2048282 0.8180812 ] [ 2.4757663 2.4525905 0.1761646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.560309e-11 2.0843718e-10 1.4613141e-10 ] [ 1.8417073e-10 2.048282e-11 8.180812e-11 ] [ 2.4757663e-10 2.4525905e-10 1.761646e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -3.3e-06 -4e-07 ] [ -3.2e-06 1e-07 1.9e-06 ] [ 1.9e-06 3.2e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 -5.28718284864e-15 -6.408706483200001e-16 ] [ -5.126965186560001e-15 1.6021766208e-16 3.04413557952e-15 ] [ 3.04413557952e-15 5.126965186560001e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }