{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2670563 -0.2722321 2.8619974 ] [ 0.5199891 0.5467806 -5.1603268 ] [ -0.2529328 -0.2745485 2.2983294 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.278713602973511e-10 -4.361639060512877e-10 4.585425323070387e-09 ] [ 8.331143790908333e-10 8.760390940269963e-10 -8.267754954647679e-09 ] [ -4.052430187934823e-10 -4.398751879757087e-10 3.682329631577292e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.104479 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.298480677756456e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0300411 0.6336155 1.9381217 ] [ 1.7807511 1.647764 0.0327893 ] [ 2.3201142 2.5147655 2.0772332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0300411e-10 6.336155e-11 1.9381217e-10 ] [ 1.7807511e-10 1.647764e-10 3.27893e-12 ] [ 2.3201142e-10 2.5147655e-10 2.0772332e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 6.7e-06 8.4e-06 ] [ 1e-06 9e-07 -1.52e-05 ] [ -5.4e-06 -7.6e-06 6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.04957713152e-15 1.073458335936e-14 1.345828361472e-14 ] [ 1.6021766208e-15 1.44195895872e-15 -2.435308463616e-14 ] [ -8.65175375232e-15 -1.217654231808e-14 1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }