{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1094287e-10 1.5105465e-10 4.7639236e-10 ] [ 4.70622e-11 6.7846196e-10 3.3405197e-10 ] [ 1.456886e-10 3.0843717e-10 -6.27399e-11 ] [ 5.8280227e-10 5.047604e-11 1.4912727e-10 ] [ 6.0596756e-10 6.820883e-11 7.0134644e-10 ] [ 6.2680788e-10 5.7735741e-10 -6.245852e-11 ] [ 6.5812052e-10 5.718687400000001e-10 4.866218700000001e-10 ] ] "source-value" [ [ 1.1094287 1.5105465 4.7639236 ] [ 0.470622 6.7846196 3.3405197 ] [ 1.456886 3.0843717 -0.627399 ] [ 5.8280227 0.5047604 1.4912727 ] [ 6.0596756 0.6820883 7.0134644 ] [ 6.2680788 5.7735741 -0.6245852 ] [ 6.5812052 5.7186874 4.8662187 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -8.010883104e-16 3.2043532416e-16 ] [ 0.0 0.0 -8.010883104e-16 ] [ 1.6021766208e-16 8.010883104e-16 4.8065298624e-16 ] ] "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -5e-07 2e-07 ] [ -0.0 0.0 -5e-07 ] [ 1e-07 5e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "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" 9.121549909124473e-32 "source-value" 5.6932237e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.976094218760691e-08 -7.891228067864118e-09 1.545312392479293e-08 ] [ -1.309390106650444e-08 1.192005739308625e-08 3.396565569709065e-09 ] [ -1.318839423924598e-08 7.364557044286176e-10 -2.180334118805635e-08 ] [ 1.221035080826147e-08 -2.078079714121145e-08 -1.197621576647489e-08 ] [ 8.562065186828914e-09 -1.101047945520306e-08 1.958123116301696e-08 ] [ 9.608536299546496e-09 1.287501954723619e-08 -1.872934904720774e-08 ] [ 1.56622850385028e-08 1.415097201952758e-08 1.407798550443768e-08 ] ] "source-value" [ [ -12.3338101 -4.9253172 9.6450814 ] [ -8.1725703 7.4399147 2.1199695 ] [ -8.2315483 0.4596595 -13.6085753 ] [ 7.6211016 -12.9703535 -7.474966 ] [ 5.3440208 -6.8722008 12.2216433 ] [ 5.9971767 8.0359552 -11.6899403 ] [ 9.7756295 8.8323421 8.7867875 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.138467966109789e-17 "source-value" 71.057582 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.872342e-10 2.592209e-10 3.748836e-10 ] [ 1.410068e-10 4.838391e-10 2.869154e-10 ] [ 2.889421e-10 3.430048e-10 1.520903e-10 ] [ 4.604684e-10 2.417867e-10 2.466033e-10 ] [ 4.898299e-10 2.012755e-10 4.844446e-10 ] [ 5.379024e-10 4.52793e-10 1.309626e-10 ] [ 5.720081000000001e-10 4.239448000000001e-10 3.464417e-10 ] ] "source-value" [ [ 2.872342 2.592209 3.748836 ] [ 1.410068 4.838391 2.869154 ] [ 2.889421 3.430048 1.520903 ] [ 4.604684 2.417867 2.466033 ] [ 4.898299 2.012755 4.844446 ] [ 5.379024 4.52793 1.309626 ] [ 5.720081 4.239448 3.464417 ] ] } "instance-id" 1 }