{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8214575 0.1577354 -5.2910486 ] [ -4.4233026 1.667227 5.1196033 ] [ 5.2447601 -1.8249624 0.1714453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.316120001480816e-09 2.527199701525363e-10 -8.47719436643657e-09 ] [ -7.086912012443855e-09 2.671192120966522e-09 8.202508715030528e-09 ] [ 8.40303201392467e-09 -2.923912091119058e-09 2.746856514060422e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7944192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.68150635255464e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9679294 2.5642428 1.9644362 ] [ 2.4798703 2.7977416 4.5651679 ] [ 4.8546603 1.9492086 3.7303658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9679294e-10 2.5642428e-10 1.9644362e-10 ] [ 2.4798703e-10 2.7977416e-10 4.5651679e-10 ] [ 4.8546603e-10 1.9492086e-10 3.7303658e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 1e-07 -1.2e-06 ] [ -3e-07 1e-07 7e-07 ] [ 7e-07 -2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.6021766208e-16 -1.92261194496e-15 ] [ -4.8065298624e-16 1.6021766208e-16 1.12152363456e-15 ] [ 1.12152363456e-15 -3.2043532416e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }