{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6995968 -5.0214174 9.2522412 ] [ 9.1143817 -7.0895427 1.8622238 ] [ 9.2325118 -4.7137178 -10.320656 ] [ -11.9543973 1.2708091 -11.1852495 ] [ 3.3071006 15.5538689 10.3914405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.55404672241465e-08 -8.045197561558322e-09 1.482372454064254e-08 ] [ 1.460284927278736e-08 -1.135869956610331e-08 2.983611435057335e-09 ] [ 1.479211455722013e-08 -7.552208456208811e-09 -1.653551375451924e-08 ] [ -1.915305586981464e-08 2.036060629519889e-09 -1.792074524671489e-08 ] [ 5.298559263953653e-09 2.492004511456821e-08 1.664892302553426e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9191701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.677026086358398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0033092 2.9014569 4.4506858 ] [ 5.2165113 1.8450134 3.6352664 ] [ 5.335605 3.5323155 1.6812715 ] [ 3.207351 4.4776793 2.5429353 ] [ 3.7605495 6.607919 3.4941091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0033092e-10 2.9014569e-10 4.4506858e-10 ] [ 5.2165113e-10 1.8450134e-10 3.6352664e-10 ] [ 5.335605e-10 3.5323155e-10 1.6812715e-10 ] [ 3.207351e-10 4.4776793e-10 2.5429353e-10 ] [ 3.7605495e-10 6.607919e-10 3.4941091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-05 2.8e-06 -3.7e-06 ] [ -1.42e-05 2e-07 -2.79e-05 ] [ -1.42e-05 9.7e-06 6.16e-05 ] [ 1.4e-06 4.98e-05 9.2e-06 ] [ -6e-06 -6.25e-05 -3.91e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-14 4.48609453824e-15 -5.928053496960001e-15 ] [ -2.275090801536e-14 3.2043532416e-16 -4.470072772032e-14 ] [ -2.275090801536e-14 1.554111322176e-14 9.869407984128002e-14 ] [ 2.24304726912e-15 7.978839571583999e-14 1.474002491136e-14 ] [ -9.6130597248e-15 -1.001360388e-13 -6.264510587328001e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }