{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4630543e-10 1.5517485e-10 -1.6283365e-10 ] [ 5.575285e-11 -2.9313465e-10 6.784621900000001e-10 ] [ 4.4567454e-10 9.2340673e-10 2.487117e-11 ] [ -2.5308e-10 6.7425422e-10 6.9544128e-10 ] [ 7.3129411e-10 -3.24098e-11 -4.466659e-11 ] [ 7.2749166e-10 4.259016500000001e-10 8.56655e-10 ] ] "source-value" [ [ -2.4630543 1.5517485 -1.6283365 ] [ 0.5575285 -2.9313465 6.7846219 ] [ 4.4567454 9.2340673 0.2487117 ] [ -2.5308 6.7425422 6.9544128 ] [ 7.3129411 -0.324098 -0.4466659 ] [ 7.2749166 4.2590165 8.56655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 1e-07 -2e-07 ] [ -2e-07 -4e-07 1e-07 ] [ 1e-07 3e-07 -2e-07 ] [ -2e-07 -1e-07 2e-07 ] [ 1e-07 -3e-07 -0.0 ] [ 3e-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" 4.313169692945111e-31 "source-value" 2.6920688e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.11303553900254e-08 -8.375738294318693e-09 -2.200924747996105e-08 ] [ -8.552984690612867e-09 -2.762491723115122e-08 1.540734493220682e-08 ] [ 8.413837894143655e-09 2.485158795278532e-08 -1.211200584270587e-08 ] [ -2.148314971517803e-08 1.895088793661925e-08 1.371520785654318e-08 ] [ 2.058442828629505e-08 -1.266049787098846e-08 -1.908837904376853e-08 ] [ 2.216822361537759e-08 4.858677507053798e-09 2.408707957768545e-08 ] ] "source-value" [ [ -13.1885306 -5.2277247 -13.7370919 ] [ -5.3383532 -17.2421173 9.6165084 ] [ 5.2515046 15.5111413 -7.5597195 ] [ -13.4087275 11.828214 8.5603595 ] [ 12.8477897 -7.9020613 -11.9140292 ] [ 13.836317 3.032548 15.0339727 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.917033326184036e-17 "source-value" 119.65181 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.949033000000001e-11 2.503274000000001e-10 2.364783e-10 ] [ 2.081862e-10 1.922853e-10 4.128948e-10 ] [ 3.003732e-10 4.725891e-10 2.729897e-10 ] [ 1.175643e-10 3.973335e-10 4.072515e-10 ] [ 3.741462e-10 2.310355e-10 2.499434e-10 ] [ 3.610675e-10 3.096222e-10 4.683717e-10 ] ] "source-value" [ [ 0.9949033 2.503274 2.364783 ] [ 2.081862 1.922853 4.128948 ] [ 3.003732 4.725891 2.729897 ] [ 1.175643 3.973335 4.072515 ] [ 3.741462 2.310355 2.499434 ] [ 3.610675 3.096222 4.683717 ] ] } "instance-id" 1 }