{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3469936e-10 -7.487490000000001e-11 1.9243415e-10 ] [ -8.745176e-11 3.7478244e-10 -1.2073602e-10 ] [ 6.809504e-11 3.7639363e-10 4.4568704e-10 ] [ 2.8643318e-10 -3.793463e-11 -1.9782783e-10 ] [ 4.0573359e-10 -4.446938e-11 3.3903743e-10 ] [ 4.3746754e-10 4.4435565e-10 2.798857e-11 ] ] "source-value" [ [ -1.3469936 -0.748749 1.9243415 ] [ -0.8745176 3.7478244 -1.2073602 ] [ 0.6809504 3.7639363 4.4568704 ] [ 2.8643318 -0.3793463 -1.9782783 ] [ 4.0573359 -0.4446938 3.3903743 ] [ 4.3746754 4.4435565 0.2798857 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -4.8065298624e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -0.0 -3e-07 2e-07 ] [ -2e-07 2e-07 -3e-07 ] [ -2e-07 3e-07 1e-07 ] [ -1e-07 0.0 -3e-07 ] [ 3e-07 -3e-07 3e-07 ] [ 2e-07 0.0 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" 3.445128344173824e-31 "source-value" 2.15028e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.574991407756587e-09 -4.974008268490142e-09 9.7801635419962e-10 ] [ -4.747910545721805e-09 4.314340723837254e-09 -4.994629403123472e-09 ] [ -1.240660206341391e-09 4.579123802203118e-09 7.173022757323033e-09 ] [ 3.215993214967774e-09 -4.346466447913901e-09 -6.636695094816206e-09 ] [ 6.165206398629519e-09 -4.557430330757485e-09 4.91642604073859e-09 ] [ 4.18236270644015e-09 4.984440360903495e-09 -1.436140814539227e-09 ] ] "source-value" [ [ -4.7279378 -3.1045318 0.6104298 ] [ -2.9634127 2.6927997 -3.1174025 ] [ -0.7743592 2.8580643 4.4770487 ] [ 2.0072651 -2.712851 -4.1422993 ] [ 3.8480192 -2.8445243 3.0685918 ] [ 2.6104255 3.111043 -0.8963686 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.145618568205106e-18 "source-value" 19.633407 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.419945000000001e-11 1.059703e-10 1.497036e-10 ] [ 5.287309e-11 2.297187e-10 1.799033e-11 ] [ 1.173246e-10 2.181689e-10 2.79912e-10 ] [ 2.288869e-10 1.000101e-10 1.162968e-11 ] [ 2.25753e-10 9.328521e-11 1.885741e-10 ] [ 2.965412e-10 2.910996e-10 3.877363e-11 ] ] "source-value" [ [ 0.5419945 1.059703 1.497036 ] [ 0.5287309 2.297187 0.1799033 ] [ 1.173246 2.181689 2.79912 ] [ 2.288869 1.000101 0.1162968 ] [ 2.25753 0.9328521 1.885741 ] [ 2.965412 2.910996 0.3877363 ] ] } "instance-id" 1 }