{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7803901e-10 2.4853021e-10 2.7980194e-10 ] [ 2.9824978e-10 4.042036000000001e-10 -4.502085e-11 ] [ 2.9741342e-10 2.138382e-10 7.652496e-11 ] [ 3.8408895e-10 5.2531678e-10 1.2433582e-10 ] [ 3.9291905e-10 3.5030331e-10 2.6677397e-10 ] ] "source-value" [ [ 1.7803901 2.4853021 2.7980194 ] [ 2.9824978 4.042036 -0.4502085 ] [ 2.9741342 2.138382 0.7652496 ] [ 3.8408895 5.2531678 1.2433582 ] [ 3.9291905 3.5030331 2.6677397 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.25009684625152e-12 -1.23896318086464e-12 -3.30977646324864e-12 ] [ -2.39749709536512e-12 -7.275323817390719e-12 2.66425950272832e-12 ] [ -2.29079213241984e-12 1.53664759700928e-12 -4.3707378215424e-12 ] [ 1.87358534036352e-12 7.694453221392e-12 -1.2168531434976e-12 ] [ 5.06480073367296e-12 -7.1681382014592e-13 6.233107925560319e-12 ] ] "source-value" [ [ -0.0014044 -0.0007733 -0.0020658 ] [ -0.0014964 -0.0045409 0.0016629 ] [ -0.0014298 0.0009591 -0.002728 ] [ 0.0011694 0.0048025 -0.0007595 ] [ 0.0031612 -0.0004474 0.0038904 ] ] } "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" -1.358080510504816e-18 "source-value" -8.4764719 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.727175516499456e-10 -2.335234909704211e-10 5.034325732168724e-10 ] [ -3.761486128833888e-09 2.491363176177282e-09 -7.374644508508395e-09 ] [ -2.944323180397401e-10 -5.320168460909031e-09 -6.751338362264564e-10 ] [ 1.789467382765292e-09 4.314250521293503e-09 -2.78602492590912e-11 ] [ 2.639168615758282e-09 -1.251921745591333e-09 7.574206180994733e-09 ] ] "source-value" [ [ -0.232632 -0.1457539 0.3142179 ] [ -2.347735 1.5549866 -4.6028911 ] [ -0.1837702 -3.320588 -0.4213854 ] [ 1.1168977 2.6927434 -0.017389 ] [ 1.6472395 -0.7813881 4.7274477 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.100931963954726e-18 "source-value" -6.8714769 } "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 }