{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.364084 -1.5080204 -2.544457 ] [ 3.1620746 -3.4074019 2.9348198 ] [ 1.2020094 4.9154223 -0.3903629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.992033356007348e-09 -2.416115028569464e-09 -4.076669518030906e-09 ] [ 5.066201997345512e-09 -5.4592596618495e-09 4.702099669820932e-09 ] [ 1.925831358661836e-09 7.875374690418964e-09 -6.254303120076883e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 11.189272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.792719000217206e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2785864 -0.3605331 -0.7510442 ] [ 4.5896728 -1.6641301 3.478219 ] [ 3.3164006 5.1305756 0.9815567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2785864e-10 -3.605331e-11 -7.510442000000001e-11 ] [ 4.5896728e-10 -1.6641301e-10 3.478219e-10 ] [ 3.3164006e-10 5.130575600000001e-10 9.815567e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }