{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4009286 -1.0840578 0.2653779 ] [ 0.3075203 -1.5364201 -0.4740756 ] [ 2.0934083 2.6204778 0.2086978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.846711671130075e-09 -1.736852062755882e-09 4.251822670570003e-10 ] [ 4.927018350814023e-10 -2.461616363947198e-09 -7.595528428117324e-10 ] [ 3.354009836048673e-09 4.198468266485419e-09 3.343707359723943e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4445093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.120888891388174e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0232641 3.0964712 0.9747971 ] [ 1.9939046 4.5868185 1.6021736 ] [ 4.4882813 5.3646273 1.2349327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0232641e-10 3.0964712e-10 9.747971e-11 ] [ 1.9939046e-10 4.5868185e-10 1.6021736e-10 ] [ 4.4882813e-10 5.364627300000001e-10 1.2349327e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.17e-05 -2.4e-06 -5.6e-06 ] [ -0.0001349 -2.09e-05 2.54e-05 ] [ 0.0001132 2.33e-05 -1.98e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.476723267136e-14 -3.84522388992e-15 -8.972189076479999e-15 ] [ -2.1613362614592e-13 -3.348549137472e-14 4.069528616832e-14 ] [ 1.8136639347456e-13 3.733071526464e-14 -3.172309709184e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250004596377e-19 } }