{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.739151e-11 5.114107e-11 4.867101e-11 ] [ 5.935786e-11 7.208790000000001e-11 2.9655952e-10 ] [ 2.8763334e-10 3.852728e-11 2.0165787e-10 ] [ 2.9092083e-10 1.6379383e-10 -1.406236e-11 ] [ 1.6057637e-10 2.6399449e-10 1.7352546e-10 ] ] "source-value" [ [ 0.7739151 0.5114107 0.4867101 ] [ 0.5935786 0.720879 2.9655952 ] [ 2.8763334 0.3852728 2.0165787 ] [ 2.9092083 1.6379383 -0.1406236 ] [ 1.6057637 2.6399449 1.7352546 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.58791432461952e-12 5.66257283089344e-12 2.42825888648448e-12 ] [ 4.55771183318976e-12 -1.37659015259136e-12 -1.09540815564096e-12 ] [ -5.81061395065536e-12 4.03796573740224e-12 -2.41271777326272e-12 ] [ -1.74140576914752e-12 -2.57085260573568e-12 5.168301343376641e-12 ] [ -5.934462203443199e-13 -5.75309580996864e-12 -4.08843430095744e-12 ] ] "source-value" [ [ 0.0022394 0.0035343 0.0015156 ] [ 0.0028447 -0.0008592 -0.0006837 ] [ -0.0036267 0.0025203 -0.0015059 ] [ -0.0010869 -0.0016046 0.0032258 ] [ -0.0003704 -0.0035908 -0.0025518 ] ] } "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.793921593988778e-09 -2.183728281911501e-09 -1.669861132907513e-08 ] [ -2.579846103761217e-09 2.699459483304958e-09 1.808461090474279e-08 ] [ 3.616232475956836e-09 -1.614127576649871e-09 2.182753357437744e-09 ] [ 1.045115174621634e-08 -2.816591860307858e-08 -3.402645060940224e-08 ] [ -9.693616524423175e-09 2.9264314978335e-08 3.045769767629683e-08 ] ] "source-value" [ [ -1.1196778 -1.362976 -10.4224535 ] [ -1.6102133 1.6848701 11.2875264 ] [ 2.2570748 -1.0074592 1.3623675 ] [ 6.5230959 -17.5797838 -21.2376402 ] [ -6.0502796 18.2653489 19.0101998 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.215324706206691e-19 "source-value" -4.5034515 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }