{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9272812e-10 1.7529769e-10 1.8471711e-10 ] [ 1.982529e-10 3.8284276e-10 3.3323854e-10 ] [ 3.9777931e-10 1.142463e-10 3.2404377e-10 ] [ 4.48829e-10 3.6203568e-10 2.8954358e-10 ] [ 3.6655137e-10 3.0886337e-10 5.356925e-11 ] ] "source-value" [ [ 1.9272812 1.7529769 1.8471711 ] [ 1.982529 3.8284276 3.3323854 ] [ 3.9777931 1.142463 3.2404377 ] [ 4.48829 3.6203568 2.8954358 ] [ 3.6655137 3.0886337 0.5356925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.705109158048001e-12 -4.92060483780096e-12 -1.802881286087616e-11 ] [ -4.61971606841472e-12 -1.364541784402944e-11 -3.8884826586816e-12 ] [ -9.755973879375361e-12 2.344689353943552e-11 -5.63773909327104e-12 ] [ 2.677861982238912e-11 -9.29262440064e-14 -2.55619268965536e-11 ] [ -5.69798093421312e-12 -4.7881048312608e-12 5.311696150938241e-11 ] ] "source-value" [ [ -0.004185 -0.0030712 -0.0112527 ] [ -0.0028834 -0.0085168 -0.002427 ] [ -0.0060892 0.0146344 -0.0035188 ] [ 0.0167139 -5.8e-05 -0.0159545 ] [ -0.0035564 -0.0029885 0.033153 ] ] } "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" -1.796418105599309e-18 "source-value" -11.21236 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.491779040721878e-09 -1.091662811441581e-08 -8.517509616310438e-09 ] [ -2.39821118548501e-09 1.197616033116381e-08 8.568713739152247e-09 ] [ 2.938978799843399e-09 -3.109649062197498e-09 2.001920809213235e-09 ] [ 5.408070279032602e-09 2.482988118327374e-09 3.408997178545177e-09 ] [ -4.570586924514509e-10 -4.328712728778816e-10 -5.462122110600221e-09 ] ] "source-value" [ [ -3.4276989 -6.8136234 -5.3162114 ] [ -1.4968457 7.4749314 5.3481705 ] [ 1.8343663 -1.9408903 1.2495007 ] [ 3.375452 1.5497593 2.1277287 ] [ -0.2852736 -0.270177 -3.4091885 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.245994669422111e-18 "source-value" -7.7768871 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }