{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8522106 0.2594755 -1.1137073 ] [ 1.2142485 -1.4642356 -0.6440953 ] [ 0.6379621 1.2047601 1.7578026 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.967568520117941e-09 4.157255797703905e-10 -1.784355798474292e-09 ] [ 1.945440558541469e-09 -2.345964045663061e-09 -1.031954431227162e-09 ] [ 1.022127961576472e-09 1.93023846589267e-09 2.816310229701454e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3995622 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.446699077795414e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7741037 2.6299645 1.5954708 ] [ 5.4711554 -0.1887019 2.1253929 ] [ 4.3125599 3.9086294 5.6072463 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.741037e-11 2.6299645e-10 1.5954708e-10 ] [ 5.4711554e-10 -1.887019e-11 2.1253929e-10 ] [ 4.3125599e-10 3.908629400000001e-10 5.607246300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }