{ "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" [ [ -1.2862346 -4.14412 -0.4929 ] [ -0.3298812 1.1375401 -0.9358017 ] [ 1.6161159 3.0065799 1.4287017 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.06077500498404e-09 -6.639612177789696e-09 -7.8971285639232e-10 ] [ -5.28527946281449e-10 1.822540153442494e-09 -1.499319605444895e-09 ] [ 2.589303111483151e-09 4.817072024347202e-09 2.289032461837215e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7993686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.249596602792163e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5176112 0.1167783 1.3686547 ] [ 0.2733231 2.700418 0.0351613 ] [ 1.3164663 2.1083544 1.8889615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.176112e-11 1.167783e-11 1.3686547e-10 ] [ 2.733231e-11 2.700418e-10 3.51613e-12 ] [ 1.3164663e-10 2.1083544e-10 1.8889615e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 1e-06 8e-07 ] [ -7e-07 1.1e-06 -1.5e-06 ] [ -1e-07 -2.1e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 1.6021766208e-15 1.28174129664e-15 ] [ -1.12152363456e-15 1.76239428288e-15 -2.4032649312e-15 ] [ -1.6021766208e-16 -3.36457090368e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }