{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0374034 -0.3645101 -0.1281127 ] [ 35.3219768 38.6021589 -70.2164619 ] [ -35.3593801 -38.2376488 70.3445746 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.99268535121556e-11 -5.840095650770033e-10 -2.052591744586518e-10 ] [ 5.659204589565009e-08 6.184747701153514e-08 -1.124991745783312e-07 ] [ -5.665197258894458e-08 -6.126346744645813e-08 1.127044337527899e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 19.280785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.089122321217769e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3570983 0.2087547 0.2309144 ] [ 1.2678379 2.8650805 0.7735482 ] [ 0.5406067 1.7867349 2.1816032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3570983e-10 2.087547e-11 2.309144e-11 ] [ 1.2678379e-10 2.8650805e-10 7.735482e-11 ] [ 5.406067e-11 1.7867349e-10 2.1816032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 7.2e-06 8.5e-06 ] [ 3.4e-06 4.6e-06 -6.5e-06 ] [ 2e-07 -1.18e-05 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.607618218999999e-15 1.15356717648e-14 1.3618501389e-14 ] [ 5.4474005556e-15 7.370012516399999e-15 -1.0414148121e-14 ] [ 3.204353268e-16 -1.89056842812e-14 -3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }