{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 287.7255466 576.5863411 -216.8220844 ] [ -968.8645004 -270.4571447 191.8818898 ] [ 681.1389538 -306.1291963 24.9401946 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.609871439694209e-07 9.237931555830342e-07 -3.473872744988044e-07 ] [ -1.552292051263952e-06 -4.333201141666627e-07 3.07428677792482e-07 ] [ 1.091304907294531e-06 -4.904730412561538e-07 3.995859670632241e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 80.098922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.283326201796828e-17 } "relaxed-configuration-positions" { "source-value" [ [ 5.8295459 1.3582735 1.3106368 ] [ 2.5581885 1.9537381 1.4726128 ] [ 4.6393646 4.3528544 0.4748451 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.8295459e-10 1.3582735e-10 1.3106368e-10 ] [ 2.5581885e-10 1.9537381e-10 1.4726128e-10 ] [ 4.639364600000001e-10 4.3528544e-10 4.748451000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 2e-07 -1e-07 ] [ 1e-07 -1e-07 0.0 ] [ 1e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }