{ "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" [ [ -1.9237504 -10.7174448 0.9251763 ] [ -2.4955181 6.0949048 -6.1557958 ] [ 4.4192685 4.62254 5.2306195 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.082187915134648e-09 -1.717123949327453e-08 1.482295837978247e-09 ] [ -3.998260756603236e-09 9.765113976561702e-09 -9.862672113178833e-09 ] [ 7.080448671737885e-09 7.406125516712832e-09 8.380376275200586e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.72779461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.166055508886254e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6135903 -0.2488159 1.6536635 ] [ 0.2884866 3.1490171 -0.1060692 ] [ 1.2053237 2.0253496 1.7451832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.135903e-11 -2.488159e-11 1.6536635e-10 ] [ 2.884866e-11 3.1490171e-10 -1.060692e-11 ] [ 1.2053237e-10 2.0253496e-10 1.7451832e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 1.4e-06 -1.8e-06 ] [ -0.0 -2.8e-06 1e-06 ] [ 9e-07 1.5e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 2.24304726912e-15 -2.88391791744e-15 ] [ 0.0 -4.48609453824e-15 1.6021766208e-15 ] [ 1.44195895872e-15 2.4032649312e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }