{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -68.9187204 -26.1516889 -1.7069961 ] [ -6.2801715 12.2943877 -29.5066977 ] [ -0.604289 14.0123752 11.154535 ] [ 7.7684669 -8.5740236 -3.9629541 ] [ 68.034714 8.4189496 24.0221128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.10419962560332e-07 -4.189962455001487e-08 -2.734909243216779e-09 ] [ -1.006194395191447e-08 1.969778053999109e-08 -4.727494121195314e-08 ] [ -9.681777080066111e-10 2.245029994731772e-08 1.787153519289533e-08 ] [ 1.244645604663865e-08 -1.373710015810745e-08 -6.349352408323505e-09 ] [ 1.090036281736144e-07 1.348864422081351e-08 3.848766751038043e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.801769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.85215781006822e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1871754 0.5742201 2.5995195 ] [ 0.7697537 1.4652658 0.4010105 ] [ 1.3323899 2.6991293 2.4327192 ] [ 2.8336249 0.3482357 0.3412611 ] [ 2.6281842 0.641106 2.6613694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.871754e-11 5.742201e-11 2.5995195e-10 ] [ 7.697537e-11 1.4652658e-10 4.010105e-11 ] [ 1.3323899e-10 2.6991293e-10 2.432719200000001e-10 ] [ 2.8336249e-10 3.482357e-11 3.412611e-11 ] [ 2.6281842e-10 6.41106e-11 2.6613694e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -2.91e-05 1.45e-05 ] [ 1.2e-05 -1.2e-06 -3.7e-06 ] [ 2.92e-05 2.8e-06 -1.55e-05 ] [ -1.09e-05 1.71e-05 -1e-06 ] [ -3.13e-05 1.04e-05 5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 -4.662333966527999e-14 2.32315610016e-14 ] [ 1.92261194496e-14 -1.92261194496e-15 -5.928053496960001e-15 ] [ 4.678355732736e-14 4.48609453824e-15 -2.48337376224e-14 ] [ -1.746372516672e-14 2.739722021568e-14 -1.6021766208e-15 ] [ -5.014812823104e-14 1.666263685632e-14 9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.226263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.279298597995207e-18 } }