{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6441269e-10 -9.323241e-11 2.8222962e-10 ] [ 2.565097e-11 1.8089549e-10 -1.5506853e-10 ] [ -3.862076e-11 4.5799693e-10 3.4165382e-10 ] [ 4.1905633e-10 -1.5763584e-10 4.729724e-11 ] [ 3.0350784e-10 7.237734e-11 5.333450400000001e-10 ] [ 4.5800791e-10 4.1533554e-10 9.111293000000001e-11 ] ] "source-value" [ [ -1.6441269 -0.9323241 2.8222962 ] [ 0.2565097 1.8089549 -1.5506853 ] [ -0.3862076 4.5799693 3.4165382 ] [ 4.1905633 -1.5763584 0.4729724 ] [ 3.0350784 0.7237734 5.3334504 ] [ 4.5800791 4.1533554 0.9111293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -0.0 -1e-07 1e-07 ] [ -1e-07 0.0 -2e-07 ] [ -1e-07 1e-07 -0.0 ] [ 0.0 -0.0 -1e-07 ] [ 0.0 -0.0 1e-07 ] [ 1e-07 1e-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" 9.676527227932737e-33 "source-value" 6.0396133e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.873154430814401e-08 -1.924416604662137e-08 4.159023799604957e-09 ] [ -1.854082460924443e-08 -2.019069386238644e-09 -3.374673524493051e-08 ] [ -1.664637348187759e-08 2.815655612377727e-08 1.530779769331496e-08 ] [ 2.155759389055753e-08 -2.527999395942103e-08 -9.78179664062578e-09 ] [ 1.436908273162356e-08 -8.517286913760148e-09 3.203828929300843e-08 ] [ 2.799206561686726e-08 2.690396018226392e-08 -7.97657874015439e-09 ] ] "source-value" [ [ -17.9328196 -12.0112638 2.5958585 ] [ -11.5722726 -1.260204 -21.0630556 ] [ -10.3898492 17.5739402 9.5543759 ] [ 13.4551919 -15.7785313 -6.1053173 ] [ 8.9684761 -5.3160724 19.9967275 ] [ 17.4712733 16.7921313 -4.9785889 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.382725463655987e-17 "source-value" 86.302936 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.263174e-11 4.385011e-11 2.440297e-10 ] [ 1.443642e-10 1.70162e-10 7.822092e-11 ] [ 8.295505e-11 2.763862e-10 2.693363e-10 ] [ 2.917075e-10 1.010564e-11 1.432133e-10 ] [ 1.93191e-10 1.054076e-10 2.887848e-10 ] [ 2.783401e-10 2.698255e-10 1.169851e-10 ] ] "source-value" [ [ 0.1263174 0.4385011 2.440297 ] [ 1.443642 1.70162 0.7822092 ] [ 0.8295505 2.763862 2.693363 ] [ 2.917075 0.1010564 1.432133 ] [ 1.93191 1.054076 2.887848 ] [ 2.783401 2.698255 1.169851 ] ] } "instance-id" 1 }