{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9163571e-10 1.9854234e-10 3.2546703e-10 ] [ 2.4439696e-10 3.4619753e-10 1.7068529e-10 ] [ 6.099255000000001e-10 3.6441916e-10 -2.898978e-11 ] [ 2.6508653e-10 2.534015e-11 4.39471e-10 ] [ 4.0422221e-10 4.1093261e-10 3.377684e-11 ] ] "source-value" [ [ 1.9163571 1.9854234 3.2546703 ] [ 2.4439696 3.4619753 1.7068529 ] [ 6.099255 3.6441916 -0.2898978 ] [ 2.6508653 0.2534015 4.39471 ] [ 4.0422221 4.1093261 0.3377684 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.905354900577363e-10 4.106953860517268e-10 -4.511545113861408e-10 ] [ -9.346633774527169e-11 -2.407885608574387e-10 2.537296618589644e-10 ] [ 7.857859214947393e-11 1.437317453049543e-10 -1.650897209661907e-10 ] [ -1.041502923234144e-10 -1.534140190597728e-10 1.854429716685235e-10 ] [ -7.149761235618624e-11 -1.602245514394695e-10 1.770715988248435e-10 ] ] "source-value" [ [ 0.1189229 0.2563359 -0.2815885 ] [ -0.0583371 -0.1502884 0.1583656 ] [ 0.0490449 0.0897103 -0.1030409 ] [ -0.0650055 -0.0957535 0.1157444 ] [ -0.0446253 -0.1000043 0.1105194 ] ] } "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" -1.769748594004796e-18 "source-value" -11.045902 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.782208080714109e-09 7.272095431499807e-10 6.616217194772774e-10 ] [ 1.853521282541242e-10 2.097156270383194e-10 6.144001270617907e-10 ] [ -7.856214740863804e-09 8.40229485246144e-09 4.279871816452687e-09 ] [ 1.840302844766655e-09 4.297085762284225e-10 -1.380606649162044e-09 ] [ 7.612767848557132e-09 -9.768928759095825e-09 -4.175287174047374e-09 ] ] "source-value" [ [ -1.1123668 0.4538885 0.4129518 ] [ 0.1156877 0.1308942 0.3834784 ] [ -4.9034636 5.2443 2.6712859 ] [ 1.1486267 0.268203 -0.8617069 ] [ 4.751516 -6.0972858 -2.6060093 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.80891043579724e-19 "source-value" -6.1222404 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }