{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -94.4399344 31.5278611 69.4273445 ] [ 60.1015581 -100.6160162 -50.2634916 ] [ 34.3383764 69.0881551 -19.1638529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.513094549655657e-07 5.051320195824977e-08 1.112348682021275e-07 ] [ 9.629331126147287e-08 -1.612046288336741e-07 -8.05309911212972e-08 ] [ 5.501614386431047e-08 1.106914268754243e-07 -3.070387708083028e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 46.293205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.416989075290167e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4799459 2.1472467 2.8635712 ] [ 4.7070995 0.3643707 1.1478336 ] [ 4.9414106 3.6840961 1.2320531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4799459e-10 2.1472467e-10 2.8635712e-10 ] [ 4.7070995e-10 3.643707e-11 1.1478336e-10 ] [ 4.941410600000001e-10 3.6840961e-10 1.2320531e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.45e-05 -6.9e-06 9.8e-06 ] [ 4e-07 -1.7e-05 -1.5e-06 ] [ 1.41e-05 2.39e-05 -8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.32315610016e-14 -1.105501868352e-14 1.570133088384e-14 ] [ 6.408706483200001e-16 -2.72370025536e-14 -2.4032649312e-15 ] [ 2.259069035328e-14 3.829202123712e-14 -1.313784829056e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }