{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.602613000000001e-11 1.9433941e-10 4.820590000000001e-12 ] [ 5.985542e-11 2.3628188e-10 2.4135712e-10 ] [ 2.6284251e-10 6.109111e-11 7.773587e-11 ] [ 1.5094845e-10 2.344923e-11 2.8070773e-10 ] [ 2.6223529e-10 2.9694268e-10 1.2598451e-10 ] ] "source-value" [ [ 0.7602613 1.9433941 0.0482059 ] [ 0.5985542 2.3628188 2.4135712 ] [ 2.6284251 0.6109111 0.7773587 ] [ 1.5094845 0.2344923 2.8070773 ] [ 2.6223529 2.9694268 1.2598451 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.451889529513601e-12 3.039489267319681e-12 3.693017110944e-13 ] [ -7.92740970205632e-12 -2.247052710672e-12 3.79587684999936e-12 ] [ 7.8202240861248e-13 -6.37490055650112e-12 -4.971233619018241e-12 ] [ 1.87262403439104e-12 4.08651168901248e-12 2.16438039703872e-12 ] [ 1.8208737295392e-12 1.49579209317888e-12 -1.35832533911424e-12 ] ] "source-value" [ [ 0.0021545 0.0018971 0.0002305 ] [ -0.0049479 -0.0014025 0.0023692 ] [ 0.0004881 -0.0039789 -0.0031028 ] [ 0.0011688 0.0025506 0.0013509 ] [ 0.0011365 0.0009336 -0.0008478 ] ] } "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" -2.277428857878734e-18 "source-value" -14.214593 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.507098292819099e-09 2.440227786712504e-09 -7.666437561000692e-10 ] [ 3.937722512986308e-09 -7.942090446432711e-10 -1.021170020174895e-09 ] [ 2.232849735363933e-09 -5.804108472704263e-09 1.641719781760303e-09 ] [ -3.976890764617343e-10 9.29264362675945e-10 -2.015663158742822e-09 ] [ -2.265784879069407e-09 3.228825528176748e-09 2.161757153257484e-09 ] ] "source-value" [ [ -2.1889586 1.5230704 -0.4785014 ] [ 2.4577331 -0.4957063 -0.6373642 ] [ 1.3936352 -3.6226396 1.0246809 ] [ -0.248218 0.5800012 -1.258078 ] [ -1.4141917 2.0152744 1.3492627 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.110872023780876e-18 "source-value" -13.175027 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }