{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2815993 3.0014338 -4.9155025 ] [ -7.0650257 0.4965797 6.703103 ] [ -0.1116862 -15.5280788 -4.9405788 ] [ 3.2710319 1.8158175 -5.4507953 ] [ 7.1872793 10.214248 8.6037737 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.257701677293646e-09 4.808827063238904e-09 -7.875503184983951e-09 ] [ -1.131941900189115e-08 7.956083857038777e-10 1.073955491341434e-08 ] [ -1.78941018505993e-10 -2.487872481930012e-08 -7.915679846580119e-09 ] [ 5.240770836071003e-09 2.909260346139504e-09 -8.733136794426523e-09 ] [ 1.151529086161979e-08 1.636502934465316e-08 1.378476507279391e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8750883 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.421945898179562e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1333065 3.1486189 0.8246205 ] [ 0.6722044 2.0857625 1.7848615 ] [ 1.8065434 0.3779437 0.6023344 ] [ 3.7937677 1.5524939 0.9158503 ] [ 2.7100362 3.2516574 2.0843051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1333065e-10 3.1486189e-10 8.246205e-11 ] [ 6.722044000000001e-11 2.0857625e-10 1.7848615e-10 ] [ 1.8065434e-10 3.779437e-11 6.023344e-11 ] [ 3.7937677e-10 1.5524939e-10 9.158503e-11 ] [ 2.7100362e-10 3.2516574e-10 2.0843051e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 -7.8e-06 -9.1e-06 ] [ 6.7e-06 -2.2e-06 1.62e-05 ] [ -4.6e-06 1.7e-05 -3.1e-06 ] [ -4.1e-06 -6.6e-06 -1.3e-06 ] [ -3e-06 -4e-07 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-15 -1.249697764224e-14 -1.457980724928e-14 ] [ 1.073458335936e-14 -3.52478856576e-15 2.595526125696e-14 ] [ -7.370012455680001e-15 2.72370025536e-14 -4.96674752448e-15 ] [ -6.568924145279999e-15 -1.057436569728e-14 -2.08282960704e-15 ] [ -4.8065298624e-15 -6.408706483200001e-16 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.174356 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.270982179809621e-18 } }