{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2687811 1.6275843 0.3208878 ] [ 0.805349 -1.4773358 -0.2461413 ] [ -1.0741301 -0.1502485 -0.0747466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.306347945329069e-10 2.607677513841134e-09 5.141189310599462e-10 ] [ 1.290311339384659e-09 -2.366952879830865e-09 -3.943618362733191e-10 ] [ -1.720946133917566e-09 -2.407246340102688e-10 -1.197572550042893e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4757676395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.966617030605745e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1222077 0.9872942 2.4599052 ] [ 1.7653939 3.1445605 2.8545587 ] [ 3.8413154 2.3548061 2.7937341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1222077e-10 9.872942e-11 2.4599052e-10 ] [ 1.7653939e-10 3.1445605e-10 2.8545587e-10 ] [ 3.8413154e-10 2.3548061e-10 2.7937341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-06 2.4e-06 3e-07 ] [ -3.7e-06 -3.8e-06 -9e-07 ] [ 8.4e-06 1.3e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.69044777984e-15 3.84522388992e-15 4.8065298624e-16 ] [ -5.928053496960001e-15 -6.08827115904e-15 -1.44195895872e-15 ] [ 1.345828361472e-14 2.08282960704e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }