{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.198628e-11 6.242724e-11 2.5763816e-10 ] [ 2.809278e-11 2.4116514e-10 8.458805e-11 ] [ 2.5225478e-10 -4.514931e-11 3.0158855e-10 ] [ 2.6144568e-10 1.8090069e-10 1.959456e-10 ] [ 2.4486774e-10 2.9351829e-10 -2.630107e-11 ] ] "source-value" [ [ 0.3198628 0.6242724 2.5763816 ] [ 0.2809278 2.4116514 0.8458805 ] [ 2.5225478 -0.4514931 3.0158855 ] [ 2.6144568 1.8090069 1.959456 ] [ 2.4486774 2.9351829 -0.2630107 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.3543985442656e-12 -2.2847038612608e-13 6.9117899421312e-13 ] [ -2.00736708820032e-12 1.17567720434304e-12 -9.8277513919872e-13 ] [ 1.96138461918336e-12 -6.7035069814272e-13 -1.5613211169696e-12 ] [ 1.41247890889728e-12 2.2326331210848e-12 6.979081360204801e-13 ] [ 9.879021043852801e-13 -2.50948924115904e-12 1.15500912593472e-12 ] ] "source-value" [ [ -0.0014695 -0.0001426 0.0004314 ] [ -0.0012529 0.0007338 -0.0006134 ] [ 0.0012242 -0.0004184 -0.0009745 ] [ 0.0008816 0.0013935 0.0004356 ] [ 0.0006166 -0.0015663 0.0007209 ] ] } "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" -1.657634202134709e-18 "source-value" -10.346139 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.313578869251396e-08 -5.86791099096841e-10 1.243787174452207e-09 ] [ -5.772841995949352e-09 -2.375718708558586e-09 2.862347973811832e-09 ] [ 1.444412499953561e-08 -2.734642592961779e-08 2.383204670536313e-08 ] [ -2.745116550250234e-10 2.643489349647489e-08 -2.311750525231849e-08 ] [ 4.739017504170392e-09 3.874042240798329e-09 -4.820676441091016e-09 ] ] "source-value" [ [ -8.1987145 -0.3662462 0.7763109 ] [ -3.6031246 -1.482807 1.7865371 ] [ 9.0153138 -17.0682967 14.8747937 ] [ -0.1713367 16.4993629 -14.428812 ] [ 2.9578621 2.417987 -3.0088296 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.651827553288163e-19 "source-value" -2.2792915 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }