{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.5205183 -3.4798611 -27.6721199 ] [ 8.8176867 -16.7217393 35.8515708 ] [ 5.7028316 20.2016004 -8.179451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.32644351338294e-08 -5.575352143985537e-09 -4.433562391702641e-08 ] [ 1.412749159667257e-08 -2.679117998629952e-08 5.744054902795668e-08 ] [ 9.136943537156832e-09 3.236653213028505e-08 -1.310492527114793e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.502694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.202064101885199e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7444745 0.6922431 0.8255855 ] [ 2.5718478 0.2442998 3.0558494 ] [ 2.6834137 2.911679 0.5980185 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7444745e-10 6.922431e-11 8.255855e-11 ] [ 2.5718478e-10 2.442998e-11 3.0558494e-10 ] [ 2.6834137e-10 2.911679e-10 5.980185e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 2.09e-05 -9.2e-06 ] [ 1.9e-06 -1.96e-05 2.4e-05 ] [ -7.5e-06 -1.2e-06 -1.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.811971486999999e-15 3.34854916506e-14 -1.47400250328e-14 ] [ 3.0441356046e-15 -3.140266202639999e-14 3.8452239216e-14 ] [ -1.2016324755e-14 -1.9226119608e-15 -2.37122141832e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }