{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5237443 -3.6640129 -0.813221 ] [ -0.2755653 2.8108975 -0.6125844 ] [ 0.5699328 -0.2741965 -0.0210433 ] [ -0.7969488 -2.4696722 2.0405046 ] [ 2.0263257 3.596984 -0.5936559 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.441307513650686e-09 -5.870395855054578e-09 -1.302923684478114e-09 ] [ -4.415042848012002e-10 4.503554295069015e-09 -9.814684120329095e-10 ] [ 9.131330151101952e-10 -4.39311225424581e-10 -3.37150835622522e-11 ] [ -1.276852745854339e-09 -3.956851092479375e-09 3.269248791689516e-09 ] [ 3.246531689413694e-09 5.763003717671856e-09 -9.511416116162404e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.808737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.052185913245126e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1816252 2.075784 1.7365448 ] [ 3.0175348 4.2025008 1.1435544 ] [ 4.6015725 2.3996003 1.6098194 ] [ 3.4289507 2.1440746 3.7397526 ] [ 4.2648209 4.2708132 3.1467798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1816252e-10 2.075784e-10 1.7365448e-10 ] [ 3.0175348e-10 4.2025008e-10 1.1435544e-10 ] [ 4.6015725e-10 2.3996003e-10 1.6098194e-10 ] [ 3.4289507e-10 2.1440746e-10 3.7397526e-10 ] [ 4.2648209e-10 4.2708132e-10 3.1467798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.51e-05 9.2e-06 1.41e-05 ] [ -6e-07 -1.22e-05 1.4e-05 ] [ -2.9e-06 1.15e-05 -6.2e-06 ] [ -1.87e-05 1.14e-05 -9.7e-06 ] [ -2.8e-06 -2e-05 -1.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.02146335134e-14 1.47400250328e-14 2.25906905394e-14 ] [ -9.613059803999998e-16 -1.95465549348e-14 2.243047287599999e-14 ] [ -4.6463122386e-15 1.8425031291e-14 -9.9334951308e-15 ] [ -2.99607030558e-14 1.82648136276e-14 -1.55411133498e-14 ] [ -4.486094575199999e-15 -3.204353268e-14 -1.93863372714e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }