{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2481386e-10 2.9736797e-10 1.2937012e-10 ] [ 1.6410396e-10 9.908448e-11 2.6210664e-10 ] [ 2.9639958e-10 4.5944499e-10 1.8202585e-10 ] [ 2.1237926e-10 3.1594876e-10 3.5758864e-10 ] [ 3.5350773e-10 2.244916e-10 1.7920027e-10 ] ] "source-value" [ [ 1.2481386 2.9736797 1.2937012 ] [ 1.6410396 0.9908448 2.6210664 ] [ 2.9639958 4.5944499 1.8202585 ] [ 2.1237926 3.1594876 3.5758864 ] [ 3.5350773 2.244916 1.7920027 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.692775322323201e-13 1.01081323006272e-12 2.050786074624e-13 ] [ -3.7747281186048e-13 1.52543236066368e-12 -3.3469469608512e-13 ] [ -1.83625462509888e-12 -4.1191960920768e-13 -1.09540815564096e-12 ] [ 5.839933782816e-13 -1.41760587408384e-12 2.4625454661696e-13 ] [ 1.16045652644544e-12 -7.065598897727999e-13 9.787696976467201e-13 ] ] "source-value" [ [ 0.0002929 0.0006309 0.000128 ] [ -0.0002356 0.0009521 -0.0002089 ] [ -0.0011461 -0.0002571 -0.0006837 ] [ 0.0003645 -0.0008848 0.0001537 ] [ 0.0007243 -0.000441 0.0006109 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.474701600338432e-09 -8.653932712524287e-11 6.420670096245177e-09 ] [ 1.062697797315383e-09 3.951206271209299e-09 -1.018639862855328e-10 ] [ -5.799031815863598e-10 -5.584243857861487e-09 -5.046120956451052e-10 ] [ -3.065492433657602e-09 -1.764864198358625e-09 -3.883749989161419e-09 ] [ -2.892003782409854e-09 3.484441112136056e-09 -1.930443864935457e-09 ] ] "source-value" [ [ 3.41704 -0.0540136 4.0074671 ] [ 0.6632838 2.466149 -0.0635785 ] [ -0.3619471 -3.4854109 -0.3149541 ] [ -1.9133299 -1.1015416 -2.4240461 ] [ -1.8050468 2.1748171 -1.2048883 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.548650603430606e-18 "source-value" -15.907426 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }