{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5144458 2.2116142 -6.8381551 ] [ 0.1560711 -0.8662545 -1.7352171 ] [ 3.0388613 -1.8217324 -1.7660744 ] [ 0.7140013 -6.6409284 6.9690673 ] [ 1.6055121 7.117301 3.3703793 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.835116210219436e-09 3.543396594662602e-09 -1.095593232088793e-08 ] [ 2.500534696626774e-10 -1.387892718997353e-09 -2.780124292537241e-09 ] [ 4.868792568826864e-09 -2.918737084680741e-09 -2.829563137585569e-09 ] [ 1.143956199505624e-09 -1.0639940310547e-08 1.116567678883347e-08 ] [ 2.572313972224271e-09 1.140317335934483e-08 5.399942962177275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.766286 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.724949186416132e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.999315 3.2911592 1.4018889 ] [ 0.9868146 4.1171359 2.452849 ] [ 3.9877192 1.0875218 1.4656447 ] [ 4.4119773 2.2908537 3.4758247 ] [ 2.7756379 3.9420003 4.0142567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.999315e-10 3.2911592e-10 1.4018889e-10 ] [ 9.868146e-11 4.1171359e-10 2.452849e-10 ] [ 3.9877192e-10 1.0875218e-10 1.4656447e-10 ] [ 4.411977300000001e-10 2.2908537e-10 3.4758247e-10 ] [ 2.7756379e-10 3.9420003e-10 4.0142567e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.000151 0.0003043 0.0001022 ] [ 1.47e-05 -0.0001578 -3.2e-05 ] [ 6.13e-05 -0.0001136 -2.69e-05 ] [ -3.74e-05 -0.0001376 0.0001148 ] [ 0.0001124 0.0001047 -0.0001582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.41928671734e-13 4.875423497262e-13 1.637424519948e-13 ] [ 2.35519965198e-14 -2.528234728452e-13 -5.126965228799999e-14 ] [ 9.821342766419999e-14 -1.820072656224e-13 -4.309855145459999e-14 ] [ -5.99214061116e-14 -2.204595048384e-13 1.839298775832e-13 ] [ 1.800846536616e-13 1.677478935798e-13 -2.534643434988e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097034165423e-18 } }