{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.460848 -23.2721857 -3.6841026 ] [ -9.8256582 7.8641334 -14.0418669 ] [ -14.6311232 19.3681103 12.8877047 ] [ 22.8272485 0.779501 -12.299622 ] [ 9.090381 -4.739559 17.1378867 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.195359623694244e-08 -3.728615184345608e-08 -5.902583054348495e-09 ] [ -1.574243985201181e-08 1.259973067633241e-08 -2.249755085956537e-08 ] [ -2.344164352708448e-08 3.103113351173568e-08 2.064837916611428e-08 ] [ 3.657328386389187e-08 1.248898278090221e-09 -1.970616681307734e-08 ] [ 1.456439591236453e-08 -7.593610622702227e-09 2.745792140065926e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.8636838 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.42011869585237e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.702468 -0.3415075 1.2299003 ] [ 0.7139009 1.7807031 0.079496 ] [ 0.5862722 2.620897 2.3389519 ] [ 3.0654054 1.6727022 0.6143762 ] [ 2.188867 0.8540197 2.70932 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.02468e-11 -3.415075000000001e-11 1.2299003e-10 ] [ 7.139009e-11 1.7807031e-10 7.9496e-12 ] [ 5.862722e-11 2.620897e-10 2.3389519e-10 ] [ 3.0654054e-10 1.6727022e-10 6.143762e-11 ] [ 2.188867e-10 8.540197000000001e-11 2.70932e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.08e-05 1.18e-05 -5e-07 ] [ -7.7e-06 6.1e-06 1.5e-06 ] [ -8e-06 7.4e-06 -4.1e-06 ] [ -9.8e-06 -1.82e-05 8.9e-06 ] [ 4.7e-06 -7.1e-06 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.332527371264e-14 1.890568412544e-14 -8.010883104e-16 ] [ -1.233675998016e-14 9.77327738688e-15 2.4032649312e-15 ] [ -1.28174129664e-14 1.185610699392e-14 -6.568924145279999e-15 ] [ -1.570133088384e-14 -2.915961449856e-14 1.425937192512e-14 ] [ 7.53023011776e-15 -1.137545400768e-14 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }