{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7983261 2.9476201 -1.7498068 ] [ -0.4839612 -0.3875687 1.3351334 ] [ 2.2822872 -2.5600514 0.4146734 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.881236033994443e-09 4.722608011220159e-09 -2.803499545876862e-09 ] [ -7.75391320014313e-10 -6.209535100938489e-10 2.139119519129214e-09 ] [ 3.656627193791093e-09 -4.101654501126309e-09 6.643800267476468e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5312424 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.259850636457683e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9740087 0.5349688 2.3643602 ] [ 2.8721 1.912619 0.413605 ] [ 1.3399753 2.2729662 2.2126235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9740087e-10 5.349688e-11 2.3643602e-10 ] [ 2.8721e-10 1.912619e-10 4.13605e-11 ] [ 1.3399753e-10 2.2729662e-10 2.2126235e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 2.41e-05 -3.27e-05 ] [ 9e-07 -2.28e-05 3.35e-05 ] [ 1.8e-06 -1.3e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 3.861245656128e-14 -5.239117550016001e-14 ] [ 1.44195895872e-15 -3.652962695424e-14 5.36729167968e-14 ] [ 2.88391791744e-15 -2.08282960704e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }