{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1901427e-10 2.4291378e-10 3.412906700000001e-10 ] [ 2.4056269e-10 3.0132727e-10 1.2293517e-10 ] [ 7.648200000000001e-11 4.6869278e-10 4.1280444e-10 ] [ 2.822793e-10 4.9138556e-10 2.9023409e-10 ] [ 3.7518472e-10 2.574339e-10 3.4110434e-10 ] ] "source-value" [ [ 1.1901427 2.4291378 3.4129067 ] [ 2.4056269 3.0132727 1.2293517 ] [ 0.76482 4.6869278 4.1280444 ] [ 2.822793 4.9138556 2.9023409 ] [ 3.7518472 2.574339 3.4110434 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.413456236635968e-11 1.035422662958208e-11 -9.633407367884161e-12 ] [ -1.227203204467968e-11 6.09003355332288e-12 -4.915798307938561e-12 ] [ -5.90786607153792e-12 2.22558354395328e-12 3.910752913710721e-12 ] [ 4.51397241144192e-12 -3.445608997160064e-11 -7.0367597185536e-13 ] [ -4.68636661584e-13 1.57862462447424e-11 1.134212873396736e-11 ] ] "source-value" [ [ 0.0088221 0.0064626 -0.0060127 ] [ -0.0076596 0.0038011 -0.0030682 ] [ -0.0036874 0.0013891 0.0024409 ] [ 0.0028174 -0.0215058 -0.0004392 ] [ -0.0002925 0.009853 0.0070792 ] ] } "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" -1.721409803831626e-18 "source-value" -10.744195 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.769568868993278e-09 -9.669030803741676e-09 6.677665154274994e-09 ] [ 3.188039879247015e-10 2.099583567963705e-10 -7.776294325794409e-09 ] [ -2.735858693082265e-09 3.533547665345914e-10 5.554307347919501e-10 ] [ 7.788039241730846e-09 1.048424310214234e-08 4.345373763458515e-10 ] [ 2.398584492637657e-09 -1.378525421731624e-09 1.086612205992768e-10 ] ] "source-value" [ [ -4.8493835 -6.0349344 4.1678708 ] [ 0.1989818 0.1310457 -4.8535812 ] [ -1.7075887 0.2205467 0.3466726 ] [ 4.8609118 6.5437499 0.2712169 ] [ 1.4970787 -0.8604079 0.067821 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.176873773930518e-18 "source-value" -7.3454684 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }