{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.3361458 -3.9867385 8.381739 ] [ -5.866838 4.8686323 -13.861542 ] [ 2.2452123 -15.2797207 -6.4109874 ] [ 6.4373605 14.7419069 -0.6243824 ] [ 8.5204111 -0.3440799 12.5151728 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.816250777074011e-08 -6.387459217943261e-09 1.342902626744757e-08 ] [ -9.399710681621031e-09 7.800408846331731e-09 -2.220863852063727e-08 ] [ 3.597226655792596e-09 -2.448081127789381e-08 -1.027153412852338e-08 ] [ 1.03137884927614e-08 2.36191385811902e-08 -1.000370883718994e-09 ] [ 1.365120346402481e-08 -5.51276771467202e-10 2.005151726543208e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 78.933069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.264647177597932e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.4564452 1.8373384 4.7709709 ] [ -0.0687135 5.2297666 -4.5006918 ] [ 4.544565 -2.9547007 -1.0754687 ] [ 6.1749973 10.71829 1.0573818 ] [ 7.3126984 2.5912267 6.7719662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.4564452e-10 1.8373384e-10 4.7709709e-10 ] [ -6.87135e-12 5.2297666e-10 -4.5006918e-10 ] [ 4.544565000000001e-10 -2.9547007e-10 -1.0754687e-10 ] [ 6.1749973e-10 1.071829e-09 1.0573818e-10 ] [ 7.312698400000001e-10 2.5912267e-10 6.771966199999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }