{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8528187e-10 2.4778452e-10 2.9400658e-10 ] [ 3.6051756e-10 3.8962449e-10 -2.181814e-11 ] [ 2.5376385e-10 1.9749195e-10 7.272267e-11 ] [ 3.6052201e-10 5.6459348e-10 1.380985e-10 ] [ 3.9062491e-10 3.4269765e-10 2.1940621e-10 ] ] "source-value" [ [ 1.8528187 2.4778452 2.9400658 ] [ 3.6051756 3.8962449 -0.2181814 ] [ 2.5376385 1.9749195 0.7272267 ] [ 3.6052201 5.6459348 1.380985 ] [ 3.9062491 3.4269765 2.1940621 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.52615187801536e-12 -2.15508777263808e-12 -3.2412033038784e-13 ] [ -1.06560767049408e-12 4.464625371521281e-12 -7.0367597185536e-13 ] [ 4.5629990160384e-13 -4.21548690698688e-12 2.86693484525952e-12 ] [ 3.33204671827776e-12 7.365205925817601e-13 -1.17503633369472e-12 ] [ -1.9674728903424e-13 1.16942871552192e-12 -6.641022093215999e-13 ] ] "source-value" [ [ -0.0015767 -0.0013451 -0.0002023 ] [ -0.0006651 0.0027866 -0.0004392 ] [ 0.0002848 -0.0026311 0.0017894 ] [ 0.0020797 0.0004597 -0.0007334 ] [ -0.0001228 0.0007299 -0.0004145 ] ] } "species" { "source-value" [ "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" -2.252911069485955e-18 "source-value" -14.061565 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.496542892179999e-10 -7.703681758727809e-11 -4.595811593232384e-11 ] [ -3.014148601014459e-09 4.132899989367489e-09 -5.604078964644653e-09 ] [ 3.779646800830656e-11 -6.531073203266586e-09 1.858364822683582e-09 ] [ 2.224649314765692e-09 5.680437260433022e-09 -1.741804711126099e-10 ] [ -9.795147097753921e-11 -3.205227068728984e-09 3.965852729006005e-09 ] ] "source-value" [ [ 0.5303125 -0.0480826 -0.0286848 ] [ -1.8812836 2.5795533 -3.497791 ] [ 0.0235907 -4.0763753 1.1599001 ] [ 1.3885169 3.5454501 -0.1087149 ] [ -0.0611365 -2.0005454 2.4752906 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.040172615817172e-18 "source-value" -12.733756 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }