{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0330223e-10 1.3880848e-10 -1.1681015e-10 ] [ 1.1680147e-10 -9.500196e-11 3.4476338e-10 ] [ 2.6575744e-10 3.155874e-10 6.8069219e-10 ] [ -1.129674e-11 4.5596146e-10 2.2181423e-10 ] [ 6.5531152e-10 1.0679001e-10 3.4568301e-10 ] [ 5.1378407e-10 5.9395041e-10 1.3104313e-10 ] ] "source-value" [ [ 3.0330223 1.3880848 -1.1681015 ] [ 1.1680147 -0.9500196 3.4476338 ] [ 2.6575744 3.155874 6.8069219 ] [ -0.1129674 4.5596146 2.2181423 ] [ 6.5531152 1.0679001 3.4568301 ] [ 5.1378407 5.9395041 1.3104313 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.538112165694968e-34 "source-value" 5.3290705e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.658876469380313e-10 -9.446193670614329e-09 -2.975657717615166e-08 ] [ -1.385280454713176e-08 -2.712479155047967e-08 6.464265802750129e-09 ] [ -3.718550519096703e-09 4.00303059662102e-09 2.83684244353233e-08 ] [ -2.22545509745359e-08 1.903781210656881e-08 -1.822139609287294e-09 ] [ 2.681328948250427e-08 -9.199627180209298e-09 6.533841283814342e-09 ] [ 1.254672875110441e-08 2.272976969811348e-08 -9.787814736448829e-09 ] ] "source-value" [ [ 0.2907842 -5.8958504 -18.5725948 ] [ -8.6462406 -16.9299634 4.0346774 ] [ -2.3209367 2.4984952 17.706178 ] [ -13.8901983 11.8824678 -1.1372901 ] [ 16.7355391 -5.7419557 4.078103 ] [ 7.8310522 14.1868065 -6.1090735 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.112999894719682e-17 "source-value" 69.46799 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.786609e-10 1.867113e-10 1.082186e-10 ] [ 2.283835e-10 1.161691e-10 2.913478e-10 ] [ 2.881264e-10 2.452205e-10 4.60424e-10 ] [ 1.739559e-10 3.43443e-10 2.357326e-10 ] [ 4.554937e-10 2.252479e-10 3.113794e-10 ] [ 4.190396e-10 3.99304e-10 2.000834e-10 ] ] "source-value" [ [ 2.786609 1.867113 1.082186 ] [ 2.283835 1.161691 2.913478 ] [ 2.881264 2.452205 4.60424 ] [ 1.739559 3.43443 2.357326 ] [ 4.554937 2.252479 3.113794 ] [ 4.190396 3.99304 2.000834 ] ] } "instance-id" 1 }