{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3116195 -1.7869606 2.8313917 ] [ -2.8783183 3.3982361 -1.7127388 ] [ 0.1538571 -0.976181 -0.6362962 ] [ 2.1572725 -1.7522256 -4.8623204 ] [ 5.8788081 1.117131 4.3799637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.510152581485386e-09 -2.863026495610741e-09 4.536389586067168e-09 ] [ -4.611574287480801e-09 5.444574431378571e-09 -2.744110062897047e-09 ] [ 2.465062485640877e-10 -1.564014375869165e-09 -1.019458895543881e-09 ] [ 3.456331564194768e-09 -2.807374890687253e-09 -7.790296067718905e-09 ] [ 9.418888895989669e-09 1.789841170570925e-09 7.017475440092665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.72062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.87785033452809e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4037315 1.3133039 2.4381284 ] [ 1.4362706 2.8337408 0.6023961 ] [ 2.8165584 4.0859393 2.0888244 ] [ 3.4972655 1.7260576 0.1463215 ] [ 3.708785 1.9164714 2.5131036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4037315e-10 1.3133039e-10 2.4381284e-10 ] [ 1.4362706e-10 2.8337408e-10 6.023961e-11 ] [ 2.8165584e-10 4.0859393e-10 2.0888244e-10 ] [ 3.4972655e-10 1.7260576e-10 1.463215e-11 ] [ 3.708785000000001e-10 1.9164714e-10 2.5131036e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.11e-05 3e-06 -1.75e-05 ] [ -8.1e-06 -3.05e-05 3.22e-05 ] [ 3.97e-05 -1.67e-05 -4.33e-05 ] [ -2.7e-06 5.13e-05 1.17e-05 ] [ -5e-05 -7.1e-06 1.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.380592669888e-14 4.8065298624e-15 -2.8038090864e-14 ] [ -1.297763062848e-14 -4.88663869344e-14 5.159008718975999e-14 ] [ 6.360641184576e-14 -2.675634956736e-14 -6.937424768064e-14 ] [ -4.32587687616e-15 8.219166064704e-14 1.874546646336e-14 ] [ -8.010883104e-14 -1.137545400768e-14 2.72370025536e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }