{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0002128 0.5402972 0.4744053 ] [ 0.0307192 0.5365735 -0.5440925 ] [ 0.7523785 -0.7866539 0.0700916 ] [ -0.5237931 0.2105031 0.8588225 ] [ -1.2595175 -0.5007198 -0.8592269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602517563984906e-09 8.656515421237019e-10 7.600810804436102e-10 ] [ 4.921758404967936e-11 8.596855170408289e-10 -8.71732283052624e-10 ] [ 1.205443242692573e-09 -1.260358487241141e-09 1.122991228344653e-10 ] [ -8.392090589563564e-10 3.372631454259245e-10 1.375985330917008e-09 ] [ -2.017969491988464e-09 -8.022415571316519e-10 -1.37663325114246e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.356016399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.979107634675636e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6271231 2.2877951 1.1758344 ] [ 2.2454697 1.246507 3.1555073 ] [ 2.3107807 3.6133412 3.0197763 ] [ 3.9287744 2.0849428 1.7104726 ] [ 4.5482251 4.1551189 2.6058445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6271231e-10 2.2877951e-10 1.1758344e-10 ] [ 2.2454697e-10 1.246507e-10 3.1555073e-10 ] [ 2.3107807e-10 3.6133412e-10 3.0197763e-10 ] [ 3.9287744e-10 2.0849428e-10 1.7104726e-10 ] [ 4.5482251e-10 4.1551189e-10 2.6058445e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.42e-05 -8.3e-06 -4.5e-05 ] [ 3.3e-05 -2.9e-06 4.9e-06 ] [ -1.83e-05 2.26e-05 2.14e-05 ] [ 2e-07 5.1e-06 2.08e-05 ] [ 1.93e-05 -1.65e-05 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.479444043136e-14 -1.329806595264e-14 -7.209794793600001e-14 ] [ 5.28718284864e-14 -4.646312200320001e-15 7.850665441919999e-15 ] [ -2.931983216064e-14 3.620919163008e-14 3.428657968511999e-14 ] [ 3.2043532416e-16 8.17110076608e-15 3.332527371264e-14 ] [ 3.092200878144e-14 -2.64359142432e-14 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.057896399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.103643361282738e-19 } }