{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.860772 3.213277 0.634813 ] [ 3.47304 1.055338 1.294101 ] [ 4.886118 2.711251 1.984131 ] [ 3.680898 4.652345 1.961095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.860772e-10 3.213277e-10 6.34813e-11 ] [ 3.47304e-10 1.055338e-10 1.294101e-10 ] [ 4.886118e-10 2.711251e-10 1.984131e-10 ] [ 3.680898e-10 4.652345e-10 1.961095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2574914 1.7129764 -9.7270511 ] [ -2.6114158 -13.0764836 -0.6595007 ] [ 12.2418009 -1.9583486 5.1337972 ] [ -0.3728937 13.3218557 5.2527546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.483213628833706e-08 2.744490740062149e-09 -1.558445386174692e-08 ] [ -4.183949341947728e-09 -2.095083630619462e-08 -1.056636602941235e-09 ] [ 1.96135271984684e-08 -3.137620342296411e-09 8.225249849768502e-09 ] [ -5.974415681836089e-10 2.134396574821122e-08 8.415840614919656e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 51.669711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.278400296769259e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0284765 4.1982826 -3.6191683 ] [ 2.0339507 -3.931862 1.8469839 ] [ 9.8766589 2.1369507 3.1359512 ] [ 2.961742 9.2288396 4.5103732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.84765e-12 4.1982826e-10 -3.6191683e-10 ] [ 2.0339507e-10 -3.931862e-10 1.8469839e-10 ] [ 9.8766589e-10 2.1369507e-10 3.1359512e-10 ] [ 2.961742e-10 9.228839600000001e-10 4.5103732e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }