{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.318515e-11 2.2840545e-10 -2.89332e-12 ] [ 7.67527e-12 2.4208136e-10 2.2592797e-10 ] [ 2.1543037e-10 6.54658e-11 3.908943e-11 ] [ 1.6986017e-10 7.910113e-11 2.6789493e-10 ] [ 2.2390656e-10 2.6961162e-10 1.4794955e-10 ] ] "source-value" [ [ 0.5318515 2.2840545 -0.0289332 ] [ 0.0767527 2.4208136 2.2592797 ] [ 2.1543037 0.654658 0.3908943 ] [ 1.6986017 0.7910113 2.6789493 ] [ 2.2390656 2.6961162 1.4794955 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.64190767674048e-12 -2.69389977021312e-12 -1.28590695585408e-12 ] [ -2.5250303543808e-13 -1.08996075513024e-12 2.6604142788384e-12 ] [ -2.32780241236032e-12 3.07505758830144e-12 -3.5255896540704e-12 ] [ -9.052297907519999e-13 3.052146462624e-12 1.82023285889088e-12 ] [ -1.5653265585216e-13 -2.34350374324416e-12 3.308494721952e-13 ] ] "source-value" [ [ 0.0022731 -0.0016814 -0.0008026 ] [ -0.0001576 -0.0006803 0.0016605 ] [ -0.0014529 0.0019193 -0.0022005 ] [ -0.000565 0.001905 0.0011361 ] [ -9.77e-05 -0.0014627 0.0002065 ] ] } "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" -3.22560130794505e-18 "source-value" -20.13262 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.631563596035863e-08 -4.198623773748233e-08 -9.197190173438464e-08 ] [ -4.103600312588738e-08 3.934193318434841e-08 8.514406168152415e-08 ] [ -2.595739856057215e-09 4.006706150006797e-09 8.933299443363322e-10 ] [ -4.9138756959936e-13 -8.956958785522676e-10 -8.635507681385087e-10 ] [ 1.731659856937323e-08 -4.667057183206119e-10 6.798061036880333e-09 ] ] "source-value" [ [ 16.4249282 -26.2057486 -57.4043464 ] [ -25.6126588 24.5553035 53.1427438 ] [ -1.6201334 2.5007893 0.5575727 ] [ -0.0003067 -0.5590494 -0.538986 ] [ 10.8081708 -0.2912948 4.243016 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.073381030347993e-19 "source-value" 3.1665554 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }