{ "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" [ [ -11.0749238 -15.1954753 22.3323675 ] [ 5.9113905 7.0411204 -38.3081473 ] [ 5.1635333 8.1543549 15.9757798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.774398398950149e-08 -2.434583526760387e-08 3.578039709561375e-08 ] [ 9.471091655519223e-09 1.128111848911794e-08 -6.137641799022265e-08 ] [ 8.272892333982273e-09 1.306471677848592e-08 2.55960208946089e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2552951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.817734323824798e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.049545 0.6613017 1.9216268 ] [ 1.7785425 1.646076 0.070355 ] [ 2.3028187 2.4887672 2.0561624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.049545e-10 6.613017e-11 1.9216268e-10 ] [ 1.7785425e-10 1.646076e-10 7.0355e-12 ] [ 2.3028187e-10 2.4887672e-10 2.0561624e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.7e-06 9.5e-06 -6.9e-06 ] [ -1.5e-06 -1.6e-06 1.26e-05 ] [ -5.2e-06 -7.9e-06 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.073458335936e-14 1.52206778976e-14 -1.105501868352e-14 ] [ -2.4032649312e-15 -2.56348259328e-15 2.018742542208e-14 ] [ -8.33131842816e-15 -1.265719530432e-14 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }