{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5182463 0.3227545 0.337979 ] [ 0.773576 0.4983347 0.4601758 ] [ -1.2918223 -0.8210893 -0.7981548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.303221125169542e-10 5.17109718418353e-10 5.415020565826859e-10 ] [ 1.239405391823184e-09 7.984202122513997e-10 7.372829142922572e-10 ] [ -2.069727504340138e-09 -1.315530090887416e-09 -1.278784970874943e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3589255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.983768585446766e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6072059 2.4899971 2.0531826 ] [ 1.6313898 2.6091846 4.108714 ] [ 3.3770436 4.1055723 4.1523245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.072059e-11 2.4899971e-10 2.0531826e-10 ] [ 1.6313898e-10 2.6091846e-10 4.108714e-10 ] [ 3.3770436e-10 4.1055723e-10 4.1523245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.56e-05 -1.66e-05 -3.81e-05 ] [ 1.83e-05 9e-06 1.81e-05 ] [ 1.74e-05 7.6e-06 2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.703748817039999e-14 -2.65961321244e-14 -6.10429297554e-14 ] [ 2.93198324022e-14 1.4419589706e-14 2.899939707539999e-14 ] [ 2.78778734316e-14 1.21765424184e-14 3.204353268e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.0662983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.117104757133921e-19 } }