{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.416506 -0.7243676 -1.49576 ] [ -0.1425258 2.6459455 1.9187152 ] [ 1.5590317 -1.9215779 -0.4229551 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.269492796422925e-09 -1.160564833585006e-09 -2.396471702327808e-09 ] [ -2.283515046208167e-10 4.239272020010966e-09 3.074120635413596e-09 ] [ 2.497844140826079e-09 -3.07870718642596e-09 -6.776487728681261e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0999229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.966623996662537e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9608761 2.759046 2.1424945 ] [ 2.2025716 4.5400211 3.6590907 ] [ 3.8255803 1.335046 2.3020398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9608761e-10 2.759046e-10 2.1424945e-10 ] [ 2.2025716e-10 4.5400211e-10 3.6590907e-10 ] [ 3.8255803e-10 1.335046e-10 2.3020398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 9e-07 0.0 ] [ 3e-07 -7e-07 -3e-07 ] [ 7e-07 -1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 1.44195895872e-15 0.0 ] [ 4.8065298624e-16 -1.12152363456e-15 -4.8065298624e-16 ] [ 1.12152363456e-15 -1.6021766208e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }