{ "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" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6612267 -2.5232755 0.5200995 ] [ -3.5437836 2.0404909 1.2104003 ] [ 1.0991823 -2.6032349 -1.9712006 ] [ 2.6356851 -0.9928987 5.4581641 ] [ 3.4701429 4.0789181 -5.2174632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.865931822188735e-09 -4.04273301393743e-09 8.332912593897697e-10 ] [ -5.677767233094459e-09 3.269226814935151e-09 1.939275062469306e-09 ] [ 1.761084183057172e-09 -4.170842095230626e-09 -3.158211516226932e-09 ] [ 4.22283304701091e-09 -1.590799083962713e-09 8.744942913509873e-09 ] [ 5.559781825215113e-09 6.535147217977957e-09 -8.359297558924354e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1219157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.808390209048466e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2703606 1.6194801 2.5731913 ] [ 1.8658094 3.7447812 3.3877888 ] [ 3.5837733 1.4395648 2.1848788 ] [ 3.6406118 2.4905858 4.288963 ] [ 3.2634109 3.6664541 1.4968602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2703606e-10 1.6194801e-10 2.5731913e-10 ] [ 1.8658094e-10 3.7447812e-10 3.3877888e-10 ] [ 3.5837733e-10 1.4395648e-10 2.1848788e-10 ] [ 3.6406118e-10 2.4905858e-10 4.288963e-10 ] [ 3.2634109e-10 3.6664541e-10 1.4968602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 3.9e-06 -6.5e-06 ] [ 4.6e-06 -1e-07 1.9e-06 ] [ 7e-07 4.9e-06 4.5e-06 ] [ -4e-07 -6e-07 -1.8e-06 ] [ -7.7e-06 -8.1e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 6.24848882112e-15 -1.04141480352e-14 ] [ 7.370012455680001e-15 -1.6021766208e-16 3.04413557952e-15 ] [ 1.12152363456e-15 7.850665441919999e-15 7.2097947936e-15 ] [ -6.408706483200001e-16 -9.6130597248e-16 -2.88391791744e-15 ] [ -1.233675998016e-14 -1.297763062848e-14 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }