{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2380334e-10 1.1614019e-10 2.5555858e-10 ] [ 1.4792269e-10 2.8163306e-10 6.306273999999999e-11 ] [ 2.842784400000001e-10 4.3262528e-10 2.1676605e-10 ] [ 3.635703100000001e-10 1.637453e-10 -4.868560000000001e-12 ] [ 3.6668632e-10 1.9340747e-10 2.4835859e-10 ] ] "source-value" [ [ 1.2380334 1.1614019 2.5555858 ] [ 1.4792269 2.8163306 0.6306274 ] [ 2.8427844 4.3262528 2.1676605 ] [ 3.6357031 1.637453 -0.0486856 ] [ 3.6668632 1.9340747 2.4835859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.03284169647104e-12 -1.61707686337344e-12 -7.3427754531264e-13 ] [ -2.194981970496e-12 -6.410308659820801e-13 -2.7124850190144e-13 ] [ 1.60474010339328e-12 2.22350071434624e-12 -1.15372738463808e-12 ] [ 3.428657968511999e-14 1.10822556860736e-12 1.84250311392e-14 ] [ 2.58863676622656e-12 -1.07361855359808e-12 2.14082840071296e-12 ] ] "source-value" [ [ -0.0012688 -0.0010093 -0.0004583 ] [ -0.00137 -0.0004001 -0.0001693 ] [ 0.0010016 0.0013878 -0.0007201 ] [ 2.14e-05 0.0006917 1.15e-05 ] [ 0.0016157 -0.0006701 0.0013362 ] ] } "species" { "source-value" [ "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" -2.521712086381461e-18 "source-value" -15.739289 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.431529357408265e-08 -1.395550166526011e-08 1.57564044234387e-08 ] [ -1.812417313160488e-08 1.848935035942435e-08 -1.183106737660183e-08 ] [ 1.977314100018002e-09 1.999481655525729e-09 1.649568524590278e-09 ] [ 1.374774117435216e-08 -1.486780266252801e-08 -3.137913636748615e-08 ] [ 3.671441143131738e-08 8.334472312838045e-09 2.580423079605899e-08 ] ] "source-value" [ [ -21.4179218 -8.7103391 9.8343742 ] [ -11.3122192 11.5401449 -7.3843715 ] [ 1.2341424 1.2479783 1.0295797 ] [ 8.5806652 -9.2797526 -19.5853166 ] [ 22.9153334 5.2019685 16.1057342 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.734180752543914e-19 "source-value" -6.0755978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }