{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8427144e-10 4.527427e-11 3.599546e-11 ] [ 7.5140734e-10 -1.207114e-11 3.8415488e-10 ] [ 3.8469869e-10 8.6659726e-10 7.842125e-11 ] ] "source-value" [ [ -1.8427144 0.4527427 0.3599546 ] [ 7.5140734 -0.1207114 3.8415488 ] [ 3.8469869 8.6659726 0.7842125 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 0.0 -3.2043532416e-16 ] [ 9.6130597248e-16 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 0.0 -2e-07 ] [ 6e-07 -0.0 2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.462586601771312e-31 "source-value" 2.7853275e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.595890032218837e-08 -7.564718091046354e-09 -4.249137742988867e-09 ] [ 1.406859002029798e-08 -9.688566463714415e-09 6.979938204261604e-09 ] [ 1.890310301890389e-09 1.725328471497843e-08 -2.730800461272737e-09 ] ] "source-value" [ [ -9.9607622 -4.7215257 -2.6521032 ] [ 8.7809233 -6.0471276 4.3565348 ] [ 1.1798389 10.7686534 -1.7044316 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.516981779788769e-18 "source-value" 28.192783 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] "source-value" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] } "instance-id" 1 }