{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4524521e-10 -4.1537e-13 4.964271100000001e-10 ] [ 1.43869e-11 6.7346686e-10 3.1525642e-10 ] [ 6.7742289e-10 4.4160211e-10 9.881727e-11 ] ] "source-value" [ [ 2.4524521 -0.0041537 4.9642711 ] [ 0.143869 6.7346686 3.1525642 ] [ 6.7742289 4.4160211 0.9881727 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 3.2043532416e-16 3.2043532416e-16 ] [ 9.6130597248e-16 -3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 2e-07 2e-07 ] [ 6e-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" 3.944607867014197e-31 "source-value" 2.4620306e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.388842317645942e-09 -7.807955418651024e-09 4.040276716960082e-09 ] [ -6.500627842029833e-09 6.436474447085733e-09 3.215057383603564e-10 ] [ 7.889470319893439e-09 1.371480971565291e-09 -4.361782295102776e-09 ] ] "source-value" [ [ -0.8668472 -4.8733425 2.5217424 ] [ -4.0573728 4.0173314 0.2006681 ] [ 4.9242201 0.8560111 -2.7224104 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.904994731273007e-18 "source-value" 11.890042 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] "source-value" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] } "instance-id" 1 }