{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.738901e-10 1.4975048e-10 2.2693376e-10 ] [ 2.2233916e-10 1.8927628e-10 4.548369e-10 ] [ 3.5211066e-10 2.3644529e-10 9.820456e-11 ] [ 4.303148e-10 3.0085287e-10 4.6696937e-10 ] [ 5.103852899999999e-10 3.3019037e-10 2.4656891e-10 ] ] "source-value" [ [ 1.738901 1.4975048 2.2693376 ] [ 2.2233916 1.8927628 4.548369 ] [ 3.5211066 2.3644529 0.9820456 ] [ 4.303148 3.0085287 4.6696937 ] [ 5.1038529 3.3019037 2.4656891 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1727932864256e-12 -9.068319673728e-13 -8.546010095347199e-13 ] [ 6.0017536215168e-13 4.2393593386368e-13 -4.96674752448e-14 ] [ -4.117593915456e-14 3.5696495111424e-13 1.8473096437824e-12 ] [ -7.1745469079424e-13 -3.1771162390464e-13 1.6870919817024e-13 ] [ 1.33124855422272e-12 4.4364270629952e-13 -1.11175035717312e-12 ] ] "source-value" [ [ -0.000732 -0.000566 -0.0005334 ] [ 0.0003746 0.0002646 -3.1e-05 ] [ -2.57e-05 0.0002228 0.001153 ] [ -0.0004478 -0.0001983 0.0001053 ] [ 0.0008309 0.0002769 -0.0006939 ] ] } "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" -1.136906420688093e-18 "source-value" -7.0960118 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.509105872337215e-08 6.518936555146365e-09 -1.074607160660178e-08 ] [ -9.42588319802777e-09 -1.073119667841895e-08 1.287988007045071e-08 ] [ 9.89398985958561e-09 -1.613879912187828e-08 -1.86159825543085e-08 ] [ 1.787529005402384e-08 5.373708397046304e-09 2.256348218990557e-08 ] [ 6.747662007790475e-09 1.497735100832223e-08 -6.081308099446003e-09 ] ] "source-value" [ [ -15.6606072 4.0688002 -6.7071704 ] [ -5.8831736 -6.6978862 8.0389889 ] [ 6.1753428 -10.0730462 -11.6191825 ] [ 11.1568786 3.354005 14.083018 ] [ 4.2115594 9.3481273 -3.795654 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.79755741226225e-19 "source-value" 6.1151544 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }