{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1959015 4.269538 2.6078888 ] [ -8.5534063 0.1819168 -1.4723974 ] [ 5.3575048 -4.4514548 -1.1354914 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.120398707865551e-09 6.840554021575091e-09 4.178298499430299e-09 ] [ -1.370406771496839e-08 2.914628462920512e-10 -2.359040710242351e-09 ] [ 8.583669007102842e-09 -7.132016867867142e-09 -1.819257789187948e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1299003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.01465312740959e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7633842 5.3321123 2.0202599 ] [ 0.7987643 4.1044266 1.0798228 ] [ 3.0733536 3.0691791 1.0031968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7633842e-10 5.332112300000001e-10 2.0202599e-10 ] [ 7.987643000000001e-11 4.1044266e-10 1.0798228e-10 ] [ 3.0733536e-10 3.0691791e-10 1.0031968e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -0.0 -1e-07 ] [ 4e-07 2e-07 1e-07 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 0.0 -1.602176634e-16 ] [ 6.408706536e-16 3.204353268e-16 1.602176634e-16 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }