{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.5422679 -1.8042972 6.315432 ] [ 2.7010964 9.6352726 -3.2037734 ] [ 6.8411715 -7.8309754 -3.1116586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.528839853879031e-08 -2.890802790814902e-09 1.011843750065219e-08 ] [ 4.327633502607046e-09 1.543740849475483e-08 -5.133010839820928e-09 ] [ 1.096076503618327e-08 -1.254660570393993e-08 -4.985426660831259e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.52545233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.418674384708865e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.9432946 3.9777204 1.8231218 ] [ 2.8166485 4.5948301 0.5424668 ] [ 4.0856609 2.6805755 0.0369095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.432946e-11 3.9777204e-10 1.8231218e-10 ] [ 2.8166485e-10 4.5948301e-10 5.424668e-11 ] [ 4.0856609e-10 2.6805755e-10 3.69095e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.2e-06 3.1e-06 -4.4e-06 ] [ -8.4e-06 -1.5e-06 5.5e-06 ] [ 2.2e-06 -1.7e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.93349504896e-15 4.96674752448e-15 -7.04957713152e-15 ] [ -1.345828361472e-14 -2.4032649312e-15 8.8119714144e-15 ] [ 3.52478856576e-15 -2.72370025536e-15 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }