{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3773673e-10 4.885684e-11 2.2839345e-10 ] [ 2.0072597e-10 2.6334113e-10 1.2400073e-10 ] [ 1.6600039e-10 1.7012044e-10 4.2445853e-10 ] [ 3.0636444e-10 3.4058977e-10 3.2683409e-10 ] [ 4.4925836e-10 1.5068762e-10 2.845894e-10 ] ] "source-value" [ [ 2.3773673 0.4885684 2.2839345 ] [ 2.0072597 2.6334113 1.2400073 ] [ 1.6600039 1.7012044 4.2445853 ] [ 3.0636444 3.4058977 3.2683409 ] [ 4.4925836 1.5068762 2.845894 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.939994099168e-13 3.28061684875008e-12 2.42922019245696e-12 ] [ 4.00399959304128e-12 -1.6189994753184e-12 1.25658712369344e-12 ] [ 1.0878779255232e-12 1.4403567820992e-13 -1.18336765212288e-12 ] [ -1.96058353087296e-12 -3.23431394440896e-12 4.6318926107328e-13 ] [ -2.8374547954368e-12 1.42866089276736e-12 -2.9656289251008e-12 ] ] "source-value" [ [ -0.0001835 0.0020476 0.0015162 ] [ 0.0024991 -0.0010105 0.0007843 ] [ 0.000679 8.99e-05 -0.0007386 ] [ -0.0012237 -0.0020187 0.0002891 ] [ -0.001771 0.0008917 -0.001851 ] ] } "species" { "source-value" [ "Si" "Si" "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" -1.337970646452948e-18 "source-value" -8.350956 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.432704425785492e-09 -5.666993716843214e-09 -3.062978137886581e-09 ] [ -2.02118201633083e-09 1.672810019086927e-09 -6.349696716079316e-09 ] [ -8.615755086697892e-09 -2.298725790610717e-09 1.002154202428542e-08 ] [ -4.036501347970829e-10 9.861065770898819e-09 2.97333170964062e-09 ] [ 1.44732916636113e-08 -3.568156282531814e-09 -3.58219887996014e-09 ] ] "source-value" [ [ -2.1425256 -3.5370593 -1.9117606 ] [ -1.2615226 1.0440859 -3.963169 ] [ -5.3775314 -1.4347518 6.2549546 ] [ -0.2519386 6.1547932 1.8558077 ] [ 9.0335182 -2.227068 -2.2358327 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.003630391041685e-19 "source-value" -4.3713223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }