{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7216024 -0.4189359 1.7753957 ] [ -17.8882832 6.2725127 -15.700249 ] [ 15.1666808 -5.8535768 13.9248533 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.36048773639317e-09 -6.712093045938068e-10 2.844497483208851e-09 ] [ -2.866018912928941e-08 1.004967320161108e-08 -2.515457188853858e-08 ] [ 2.429970139289624e-08 -9.378463897017278e-09 2.231007440532973e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2768059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00565516662795e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.30933 0.6155346 1.8411536 ] [ 0.5479865 2.3770583 -0.0631301 ] [ 2.571721 1.8592512 1.4933388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0933e-11 6.155346e-11 1.8411536e-10 ] [ 5.479865e-11 2.3770583e-10 -6.31301e-12 ] [ 2.571721e-10 1.8592512e-10 1.4933388e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -1.5e-06 1.1e-06 ] [ 1.5e-06 5e-07 1e-07 ] [ -3e-07 9e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 -2.4032649312e-15 1.76239428288e-15 ] [ 2.4032649312e-15 8.010883104e-16 1.6021766208e-16 ] [ -4.8065298624e-16 1.44195895872e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }