{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9565921 3.2673424 -1.3012094 ] [ -0.6473479 1.3446095 0.5022968 ] [ -1.3092443 -4.6119519 0.7989126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.134806144888991e-09 5.234859648557481e-09 -2.08476729662116e-09 ] [ -1.037165679448969e-09 2.154301922754423e-09 8.047681962929711e-10 ] [ -2.097640625657686e-09 -7.389161571311903e-09 1.279999100328188e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1798912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.150345391530222e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1767171 1.3230734 2.6566917 ] [ 1.7318995 2.9960469 3.738466 ] [ 3.6553904 3.7218218 2.3856893 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1767171e-10 1.3230734e-10 2.6566917e-10 ] [ 1.7318995e-10 2.9960469e-10 3.738466e-10 ] [ 3.6553904e-10 3.7218218e-10 2.3856893e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.77e-05 4.59e-05 1.4e-05 ] [ 4.75e-05 -1.55e-05 -3.44e-05 ] [ -2.98e-05 -3.04e-05 2.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.83585264218e-14 7.353990750059999e-14 2.243047287599999e-14 ] [ 7.6103390115e-14 -2.4833737827e-14 -5.51148762096e-14 ] [ -4.77448636932e-14 -4.870616967359999e-14 3.26844033336e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }