{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2700434 -4.3841992 -1.9475483 ] [ -0.3551274 -0.2978579 -0.4474012 ] [ 2.6251708 4.6820571 2.3949495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.637010463681343e-09 -7.024261459170064e-09 -3.120316354138785e-09 ] [ -5.689768176854898e-10 -4.772209637005843e-10 -7.168157427578649e-10 ] [ 4.205987281366833e-09 7.501482422870648e-09 3.83713209689665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.230515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.380208847743711e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4224921 0.3090222 1.1487596 ] [ 0.2250873 2.3994881 0.0702044 ] [ 1.4598212 2.2170405 2.0738135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.224921e-11 3.090222000000001e-11 1.1487596e-10 ] [ 2.250873e-11 2.3994881e-10 7.02044e-12 ] [ 1.4598212e-10 2.2170405e-10 2.0738135e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -2.53e-05 1.2e-05 ] [ -9.2e-06 2.53e-05 -2.37e-05 ] [ 7.5e-06 0.0 1.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -4.053506850624e-14 1.92261194496e-14 ] [ -1.474002491136e-14 4.053506850624e-14 -3.797158591296e-14 ] [ 1.2016324656e-14 0.0 1.874546646336e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }