{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3827669 -0.2101923 0.2908531 ] [ -4.0269368 0.4280754 -1.3037084 ] [ -2.5657689 3.7548631 1.7740497 ] [ 2.1532091 -1.3883707 -1.1238703 ] [ 3.0567297 -2.5843755 0.3626759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.215436817448615e-09 -3.367651917067182e-10 4.659980407464654e-10 ] [ -6.45186404755473e-09 6.858524034702035e-10 -2.088771136029525e-09 ] [ -4.110814979823882e-09 6.015953922688805e-09 2.842340976894709e-09 ] [ 3.44982130813617e-09 -2.224415094870223e-09 -1.80063873430657e-09 ] [ 4.89742090179383e-09 -4.140626039582067e-09 5.810708526949205e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.239727046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.640585141223e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1321654 1.9638212 1.5083065 ] [ 3.0047521 3.7384248 2.7950663 ] [ 5.0975197 2.3699229 2.3991862 ] [ 5.0938087 4.6731102 2.5126245 ] [ 4.5108841 3.2178159 4.4618515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1321654e-10 1.9638212e-10 1.5083065e-10 ] [ 3.0047521e-10 3.738424800000001e-10 2.7950663e-10 ] [ 5.0975197e-10 2.3699229e-10 2.3991862e-10 ] [ 5.0938087e-10 4.6731102e-10 2.5126245e-10 ] [ 4.5108841e-10 3.217815900000001e-10 4.4618515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.6e-06 2.79e-05 -4.57e-05 ] [ 0.0002309 -0.0001014 2.54e-05 ] [ -0.0001751 0.0001381 0.000127 ] [ -9.25e-05 -0.0001237 5.5e-05 ] [ 2.82e-05 5.91e-05 -0.0001616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.37787190524e-14 4.470072808859999e-14 -7.32194721738e-14 ] [ 3.699425847906e-13 -1.624607106876e-13 4.06952865036e-14 ] [ -2.805411286133999e-13 2.212605931554e-13 2.03476432518e-13 ] [ -1.48201338645e-13 -1.981892496258e-13 8.811971486999999e-14 ] [ 4.51813810788e-14 9.468863906939999e-14 -2.589117440543999e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }