{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5358377 0.3945607 2.4086772 ] [ -0.2234401 -0.4481076 -2.0709458 ] [ -0.3123976 0.0535469 -0.3377315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.585066354832442e-10 6.321559290264825e-10 3.859126296894006e-09 ] [ -3.579905043692141e-10 -7.17947520322798e-10 -3.318020943703953e-09 ] [ -5.005161311140301e-10 8.579159129631552e-11 -5.411055134077153e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.490587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.59253688426841e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.157756 1.2611675 0.5639341 ] [ -0.2408137 2.0257801 2.7518232 ] [ 2.2823033 0.2583694 0.458844 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.57756e-11 1.2611675e-10 5.639341e-11 ] [ -2.408137e-11 2.0257801e-10 2.7518232e-10 ] [ 2.2823033e-10 2.583694e-11 4.58844e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.6e-06 1.5e-06 -1.1e-05 ] [ 1.4e-06 1.6e-06 8.4e-06 ] [ 8.2e-06 -3.1e-06 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.538089555968e-14 2.4032649312e-15 -1.76239428288e-14 ] [ 2.24304726912e-15 2.56348259328e-15 1.345828361472e-14 ] [ 1.313784829056e-14 -4.96674752448e-15 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }