{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0556006e-10 1.0359795e-10 -2.4293393e-10 ] [ 5.380545e-11 -2.1026136e-10 3.7215638e-10 ] [ 2.5839633e-10 3.4511023e-10 8.079652e-10 ] [ -1.2429096e-10 5.2108095e-10 2.0420785e-10 ] [ 7.7124793e-10 5.086437000000001e-11 3.6930281e-10 ] [ 5.7894119e-10 7.0570364e-10 9.648750000000001e-11 ] ] "source-value" [ [ 3.0556006 1.0359795 -2.4293393 ] [ 0.5380545 -2.1026136 3.7215638 ] [ 2.5839633 3.4511023 8.079652 ] [ -1.2429096 5.2108095 2.0420785 ] [ 7.7124793 0.5086437 3.6930281 ] [ 5.7894119 7.0570364 0.964875 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ -4.8065298624e-16 -8.010883104e-16 3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 3.2043532416e-16 ] [ -3.2043532416e-16 0.0 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ 2e-07 2e-07 -4e-07 ] [ -3e-07 -5e-07 2e-07 ] [ 1e-07 3e-07 2e-07 ] [ -2e-07 -0.0 0.0 ] [ 1e-07 -2e-07 1e-07 ] [ 1e-07 3e-07 -1e-07 ] ] } "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" 4.679596938964135e-31 "source-value" 2.9207747e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.614535811252851e-10 -4.731150336309278e-09 -1.415031929277226e-08 ] [ -6.646878208982687e-09 -1.284313895618252e-08 2.916515963184459e-09 ] [ -1.742356981407289e-09 1.595301200267161e-09 1.390090509364142e-08 ] [ -1.086376397637719e-08 9.033636555329231e-09 -1.137617979368922e-09 ] [ 1.293624127939955e-08 -4.113335009562589e-09 3.229216459272223e-09 ] [ 6.478211468492897e-09 1.105868638624033e-08 -4.758700404174581e-09 ] ] "source-value" [ [ -0.1007714 -2.9529518 -8.8319347 ] [ -4.1486551 -8.0160569 1.8203461 ] [ -1.0874937 0.9957087 8.6762626 ] [ -6.7806282 5.6383525 -0.7100453 ] [ 8.0741668 -2.5673418 2.0155184 ] [ 4.0433816 6.9022892 -2.9701472 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.225889298626585e-18 "source-value" 45.100454 } "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 }