{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3075278 1.1763641 1.4552126 ] [ -1.0083636 -1.7466057 0.2439937 ] [ 0.7008358 0.5702416 -1.6992063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.927138514060583e-10 1.884743058568433e-09 2.331507606013582e-09 ] [ -1.615576585185723e-09 -2.798370818296018e-09 3.90921001762489e-10 ] [ 1.122862733779665e-09 9.136277597275854e-10 -2.722428607776071e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6129796395409706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.584278268298954e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9113834 0.8266726 1.9399074 ] [ 4.7356767 2.7012244 2.8021492 ] [ 3.6524869 1.2622445 4.1032644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9113834e-10 8.266726e-11 1.9399074e-10 ] [ 4.7356767e-10 2.7012244e-10 2.8021492e-10 ] [ 3.6524869e-10 1.2622445e-10 4.1032644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 3.8e-06 3.1e-06 ] [ -2.5e-06 -4.8e-06 -5e-07 ] [ 1.1e-06 1e-06 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 6.08827115904e-15 4.96674752448e-15 ] [ -4.005441552e-15 -7.69044777984e-15 -8.010883104e-16 ] [ 1.76239428288e-15 1.6021766208e-15 -4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }