{ "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" [ [ 9.2798618 -17.3514371 -16.6614203 ] [ -8.6012939 20.5845022 13.5124381 ] [ -0.678568 -3.2330651 3.1489822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.486797762021501e-08 -2.780006685890175e-08 -2.669453807398252e-08 ] [ -1.378079199520965e-08 3.298000817564616e-08 2.164931241382717e-08 ] [ -1.087185785223014e-09 -5.179941316744414e-09 5.04522566015535e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7280249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.768601094940258e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.077532 0.0109533 1.6149219 ] [ 2.2314703 1.6174494 3.1234517 ] [ 2.9495967 2.2793575 0.9743859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.077532e-10 1.09533e-12 1.6149219e-10 ] [ 2.2314703e-10 1.6174494e-10 3.1234517e-10 ] [ 2.9495967e-10 2.2793575e-10 9.743859e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 3.7e-06 2e-06 ] [ 2.1e-06 -1.7e-06 -4.8e-06 ] [ -8e-07 -2e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 5.928053496960001e-15 3.2043532416e-15 ] [ 3.36457090368e-15 -2.72370025536e-15 -7.69044777984e-15 ] [ -1.28174129664e-15 -3.2043532416e-15 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }