{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6014542 -6.0752245 -1.554071 ] [ -2.0240614 2.4289725 4.2154409 ] [ 0.4226071 3.6462519 -2.6613698 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.565812478521967e-09 -9.73358266001137e-09 -2.489896223263277e-09 ] [ -3.242903854143717e-09 3.891642952066128e-09 6.753880856344111e-09 ] [ 6.770912154040877e-10 5.841939547727579e-09 -4.263984472863172e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0772865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.736886348203459e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0919748 -0.0434193 1.6007275 ] [ 2.2093995 1.6288559 3.1758848 ] [ 2.9572247 2.3223236 0.9361472 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0919748e-10 -4.34193e-12 1.6007275e-10 ] [ 2.2093995e-10 1.6288559e-10 3.1758848e-10 ] [ 2.9572247e-10 2.3223236e-10 9.361472e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -2e-06 -4e-07 ] [ -7e-07 6e-07 1.5e-06 ] [ 2e-07 1.4e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -3.2043532416e-15 -6.408706483200001e-16 ] [ -1.12152363456e-15 9.6130597248e-16 2.4032649312e-15 ] [ 3.2043532416e-16 2.24304726912e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }