{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.5307586 -1.8500995 -7.1684858 ] [ 0.6304816 -3.4531388 1.9597873 ] [ 6.9002769 5.3032383 5.2086985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.206560536580854e-08 -2.96418616505377e-09 -1.148518035529678e-08 ] [ 1.010142879364577e-09 -5.532538253737367e-09 3.139925393800755e-09 ] [ 1.10554623262263e-08 8.496724418791138e-09 8.34525496149603e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6665837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.874514682346361e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1530607 1.8479606 0.6238193 ] [ 1.343409 0.5854846 2.3428516 ] [ 1.8553373 2.9471699 1.9875789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.530607e-11 1.8479606e-10 6.238193e-11 ] [ 1.343409e-10 5.854846000000001e-11 2.3428516e-10 ] [ 1.8553373e-10 2.9471699e-10 1.9875789e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 -2e-07 ] [ 1e-07 -2e-07 1e-07 ] [ 1e-07 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }