{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5470194 -9.9823422 -7.5290331 ] [ -3.302404 11.6591984 3.5772404 ] [ -1.2446154 -1.6768562 3.9517928 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.285128177004043e-09 -1.599347529366524e-08 -1.206284081004935e-08 ] [ -5.291034481236403e-09 1.868009509374877e-08 5.73137093586124e-09 ] [ -1.99409369576764e-09 -2.686619800083529e-09 6.33147003440577e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3698943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.194812620427181e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8772083 -0.8121281 2.4882111 ] [ 2.7214032 1.3225419 1.9774148 ] [ 2.6599875 3.3973464 1.2471336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8772083e-10 -8.121281e-11 2.4882111e-10 ] [ 2.7214032e-10 1.3225419e-10 1.9774148e-10 ] [ 2.6599875e-10 3.3973464e-10 1.2471336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0004292 0.0020188 0.0002491 ] [ 0.0007847 -0.0042289 -0.0002245 ] [ -0.0003554 0.0022102 -2.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.8765420564736e-13 3.23447416207104e-12 3.9910219624128e-13 ] [ 1.25722799434176e-12 -6.77544471170112e-12 -3.596886513696e-13 ] [ -5.694135710323201e-13 3.54113076729216e-12 -3.941354487168e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.6522729 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055939494761417e-19 } }