{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4564452e-10 1.8373384e-10 4.7709709e-10 ] [ -6.8711e-12 5.229765900000001e-10 -4.5006897e-10 ] [ 4.5445639e-10 -2.9546988e-10 -1.0754695e-10 ] [ 6.174996100000001e-10 1.07182869e-09 1.0573817e-10 ] [ 7.3126982e-10 2.5912285e-10 6.771964900000001e-10 ] ] "source-value" [ [ -2.4564452 1.8373384 4.7709709 ] [ -0.068711 5.2297659 -4.5006897 ] [ 4.5445639 -2.9546988 -1.0754695 ] [ 6.1749961 10.7182869 1.0573817 ] [ 7.3126982 2.5912285 6.7719649 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 3.2043532416e-16 8.010883104e-16 0.0 ] [ 0.0 -4.8065298624e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 -3e-07 ] [ 2e-07 -3e-07 1e-07 ] [ 2e-07 5e-07 0.0 ] [ 0.0 -3e-07 2e-07 ] ] } "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" 4.280440268717747e-31 "source-value" 2.6716407e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.264647177597932e-17 "source-value" 78.933069 } "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 }