{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.509401e-11 1.7292837e-10 -1.1744378e-10 ] [ 1.2378186e-10 -1.2817369e-10 5.757789e-10 ] [ -2.1261385e-10 5.1934769e-10 4.8564254e-10 ] [ 7.139627100000001e-10 8.796007e-11 1.2435046e-10 ] [ 4.0220033e-10 7.7858173e-10 1.7695419e-10 ] [ 5.9165601e-10 4.0117483e-10 7.785315899999999e-10 ] ] "source-value" [ [ 0.2509401 1.7292837 -1.1744378 ] [ 1.2378186 -1.2817369 5.757789 ] [ -2.1261385 5.1934769 4.8564254 ] [ 7.1396271 0.8796007 1.2435046 ] [ 4.0220033 7.7858173 1.7695419 ] [ 5.9165601 4.0117483 7.7853159 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 8.010883104e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -4e-07 -1e-07 -4e-07 ] [ -1e-07 -1e-07 -0.0 ] [ -1e-07 1e-07 2e-07 ] [ 5e-07 -1e-07 2e-07 ] [ -0.0 1e-07 -1e-07 ] [ 1e-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" 3.484972714338837e-31 "source-value" 2.1751489e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.134661221789292e-09 -4.090704425011451e-09 -1.360462786922283e-08 ] [ -4.376607555810363e-09 -1.142943758652357e-08 8.5644013205597e-09 ] [ -1.294448848355512e-08 5.890265520487784e-09 3.471921223368139e-09 ] [ 1.206865671118285e-08 -6.942980635931948e-09 -7.79835517633919e-09 ] [ 2.633345825265308e-09 1.433789428087009e-08 -3.228346156931804e-09 ] [ 8.75375472470661e-09 2.234962846109105e-09 1.259500649834833e-08 ] ] "source-value" [ [ -3.8289544 -2.5532169 -8.4913409 ] [ -2.7316636 -7.1336939 5.3454789 ] [ -8.0793143 3.6764146 2.1670028 ] [ 7.5326631 -4.3334677 -4.8673505 ] [ 1.6436052 8.9490098 -2.0149752 ] [ 5.463664 1.3949541 7.8611848 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.667894900854972e-18 "source-value" 47.859236 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.009011e-10 2.631584e-10 2.068402e-10 ] [ 2.205606e-10 1.805457e-10 4.240805e-10 ] [ 8.880067e-11 3.587298e-10 3.588265e-10 ] [ 4.034619000000001e-10 2.466924e-10 2.718393e-10 ] [ 3.26703e-10 4.599532e-10 3.000235e-10 ] [ 4.036538e-10 3.227395e-10 4.622039e-10 ] ] "source-value" [ [ 2.009011 2.631584 2.068402 ] [ 2.205606 1.805457 4.240805 ] [ 0.8880067 3.587298 3.588265 ] [ 4.034619 2.466924 2.718393 ] [ 3.26703 4.599532 3.000235 ] [ 4.036538 3.227395 4.622039 ] ] } "instance-id" 1 }