{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.593775e-11 -8.793144e-11 2.5649407e-10 ] [ 3.167158e-11 4.3783993e-10 1.0924585e-10 ] [ 4.4529494e-10 8.0192e-11 4.997796e-11 ] ] "source-value" [ [ -0.3593775 -0.8793144 2.5649407 ] [ 0.3167158 4.3783993 1.0924585 ] [ 4.4529494 0.80192 0.4997796 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ -5e-07 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 2e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.03280867146393e-31 "source-value" 1.8929303e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.402679035378495e-09 -1.660576599498808e-09 8.775549133279354e-10 ] [ -8.570425664871571e-10 2.102536539693502e-09 -1.977621077058547e-10 ] [ 2.259721762083314e-09 -4.419599401946937e-10 -6.797926454044185e-10 ] ] "source-value" [ [ -0.8754834 -1.0364504 0.5477267 ] [ -0.5349239 1.3123001 -0.1234334 ] [ 1.4104074 -0.2758497 -0.4242932 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.636879245416099e-19 "source-value" 2.2699615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] "source-value" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] } "instance-id" 1 }