{ "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" [ [ -2.3454233 -3.2112464 4.8977016 ] [ 0.9856184 1.0637902 -9.1055085 ] [ 1.3598049 2.1474562 4.2078069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.757782408099172e-09 -5.144983948096617e-09 7.846983063824414e-09 ] [ 1.579134770520465e-09 1.704379801918186e-09 -1.458863295938839e-08 ] [ 2.178647637578707e-09 3.440604146178431e-09 6.741649895563974e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0043968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.017927620224371e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0099177 0.6050465 1.9550555 ] [ 1.7830726 1.6495695 -0.005932 ] [ 2.337916 2.5415291 2.0990207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0099177e-10 6.050465000000001e-11 1.9550555e-10 ] [ 1.7830726e-10 1.6495695e-10 -5.932e-13 ] [ 2.337916e-10 2.5415291e-10 2.0990207e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 4e-06 -5e-07 ] [ -1e-07 -1e-07 1.6e-06 ] [ -2.7e-06 -3.9e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.486094575199999e-15 6.408706535999999e-15 -8.010883169999999e-16 ] [ -1.602176634e-16 -1.602176634e-16 2.5634826144e-15 ] [ -4.3258769118e-15 -6.248488872599999e-15 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }