{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9517312e-10 1.7611681e-10 1.8472739e-10 ] [ 2.009413e-10 3.7915795e-10 3.3034122e-10 ] [ 3.9565387e-10 1.1867711e-10 3.2218876e-10 ] [ 4.4676603e-10 3.6095032e-10 2.8907317e-10 ] [ 3.6560638e-10 3.0838361e-10 5.878171e-11 ] ] "source-value" [ [ 1.9517312 1.7611681 1.8472739 ] [ 2.009413 3.7915795 3.3034122 ] [ 3.9565387 1.1867711 3.2218876 ] [ 4.4676603 3.6095032 2.8907317 ] [ 3.6560638 3.0838361 0.5878171 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.221203753267776e-11 5.013194624716993e-11 2.590703574067392e-11 ] [ 3.80172479466528e-11 -3.40246238076192e-11 -3.066149486289792e-11 ] [ -2.158788800632128e-11 5.99438360906112e-11 -4.749540439998143e-11 ] [ -6.590729769089089e-11 -4.641201256899648e-11 -2.355023393147712e-11 ] [ -1.273425999978048e-11 -2.963914596116544e-11 7.580009745368256e-11 ] ] "source-value" [ [ 0.0388297 0.0312899 0.0161699 ] [ 0.0237285 -0.0212365 -0.0191374 ] [ -0.0134741 0.037414 -0.0296443 ] [ -0.0411361 -0.0289681 -0.0146989 ] [ -0.0079481 -0.0184993 0.0473107 ] ] } "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" -1.835825241764506e-18 "source-value" -11.45832 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.695685775866383e-09 -1.110932285790539e-08 -7.758180116919644e-09 ] [ -1.098196920288891e-08 1.584794045879123e-08 1.253332494149479e-08 ] [ 6.92947012135939e-09 -1.186005155276041e-08 6.923305105940214e-09 ] [ 8.222935345422095e-09 4.270628218656643e-09 3.003076439041096e-09 ] [ 3.525249511973804e-09 2.850805573000264e-09 -1.470152652977412e-08 ] ] "source-value" [ [ -4.8032693 -6.933894 -4.8422752 ] [ -6.8544061 9.8915065 7.8226862 ] [ 4.3250351 -7.402462 4.3211872 ] [ 5.1323526 2.6655165 1.8743729 ] [ 2.2002877 1.7793329 -9.1759712 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.058576967003153e-18 "source-value" -6.6071178 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }