{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -304.6616963 4.521155 -133.1092065 ] [ 45.2749676 39.2837575 218.6960106 ] [ 259.3867287 -43.8049126 -85.5868041 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.881218510866643e-07 7.243688899692269e-09 -2.132644604245809e-07 ] [ 7.253849519382705e-08 6.293951836222225e-08 3.503896381323363e-07 ] [ 4.155833558928371e-07 -7.018320742213218e-08 -1.371251777077554e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 118.67138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.901325121605349e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.321271 0.5695553 0.5723106 ] [ 1.027698 0.8751325 2.7826312 ] [ 2.2723522 0.301848 0.5643471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.21271e-11 5.695553e-11 5.723106e-11 ] [ 1.027698e-10 8.751325e-11 2.7826312e-10 ] [ 2.2723522e-10 3.01848e-11 5.643471e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 0.0 9e-07 ] [ -4.8e-06 1.8e-06 6.5e-06 ] [ 3.1e-06 -1.8e-06 -7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.7237002778e-15 0.0 1.4419589706e-15 ] [ -7.690447843199998e-15 2.8839179412e-15 1.0414148121e-14 ] [ 4.9667475654e-15 -2.8839179412e-15 -1.2016324755e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }