{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0035536 -1.5577521 -15.7461438 ] [ -0.1416161 1.177714 15.5735972 ] [ 0.9639267 -0.1714623 0.842714 ] [ 8.0429588 -31.8332966 -30.5155028 ] [ -7.8617158 32.3847969 29.8453353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.607870115639675e-09 -2.495793995622104e-09 -2.522810346411487e-08 ] [ -2.268940045488749e-10 1.886905836788851e-09 2.495165333559634e-08 ] [ 1.544380822904895e-09 -2.747128884085958e-10 1.350176668820851e-09 ] [ 1.288624055141762e-08 -5.100256357551214e-08 -4.889122515811694e-08 ] [ -1.259585725413397e-08 5.188616446253632e-08 4.781749845759695e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.033299688 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.335198159353432e-21 } "relaxed-configuration-positions" { "source-value" [ [ 0.4747663 0.2782494 0.2667671 ] [ 0.6966892 0.5061546 2.557721 ] [ 3.0000842 0.5527175 2.2293116 ] [ 2.59182 1.519927 0.1698735 ] [ 1.9954394 3.0383972 1.8398418 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.747663e-11 2.782494e-11 2.667671e-11 ] [ 6.966892e-11 5.061546e-11 2.557721e-10 ] [ 3.0000842e-10 5.527175e-11 2.2293116e-10 ] [ 2.59182e-10 1.519927e-10 1.698735e-11 ] [ 1.9954394e-10 3.0383972e-10 1.8398418e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.7084648 0.5152905 -0.3103064 ] [ 0.2411924 0.4202103 0.0480534 ] [ 0.1037841 0.132016 0.39504 ] [ -0.8945632 -0.4512629 -0.3577384 ] [ -0.1588781 -0.6162539 0.2249513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.135085739219748e-09 8.255863920203424e-10 -4.971656593646131e-10 ] [ 3.864328243946419e-10 6.732511184793542e-10 7.699003402995073e-11 ] [ 1.662804586307693e-10 2.115129487715328e-10 6.329238522808321e-10 ] [ -1.433248244868034e-09 -7.230028682144084e-10 -5.731601008423987e-10 ] [ -2.545507773771245e-10 -9.873475910568212e-10 3.604117136785671e-10 ] ] } "relaxed-potential-energy" { "source-value" -13.07874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.095445145752179e-18 } }