{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2758408e-10 8.306311e-11 -2.601809e-11 ] [ -3.473814e-11 2.438587e-10 8.251825e-11 ] [ 1.3771994e-10 2.393377e-10 2.6748554e-10 ] [ 1.9919097e-10 -1.007574e-11 2.09602e-10 ] [ 3.3048623e-10 2.0214955e-10 9.21087e-11 ] ] "source-value" [ [ 1.2758408 0.8306311 -0.2601809 ] [ -0.3473814 2.438587 0.8251825 ] [ 1.3771994 2.393377 2.6748554 ] [ 1.9919097 -0.1007574 2.09602 ] [ 3.3048623 2.0214955 0.921087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.454852094134399e-12 5.912031730752001e-14 -2.23856117458176e-12 ] [ 1.80052608645504e-12 -2.64327098899584e-12 -6.653839506182401e-13 ] [ -2.05302912189312e-12 -7.6968564863232e-13 2.99094331570944e-12 ] [ -1.3025695927104e-13 4.14995788319616e-12 -9.853386217920001e-14 ] [ 4.83745187118144e-12 -7.959613452134401e-13 1.153567166976e-14 ] ] "source-value" [ [ -0.0027805 3.69e-05 -0.0013972 ] [ 0.0011238 -0.0016498 -0.0004153 ] [ -0.0012814 -0.0004804 0.0018668 ] [ -8.13e-05 0.0025902 -6.15e-05 ] [ 0.0030193 -0.0004968 7.2e-06 ] ] } "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" -2.544142398854999e-18 "source-value" -15.879288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.820720560322144e-09 -9.537866211414953e-09 -2.283042131735005e-08 ] [ -6.994926085896201e-09 9.898457529092712e-09 1.149126574253791e-09 ] [ -1.013243187256423e-08 1.445552416575727e-08 1.295834394675413e-08 ] [ 8.187874914429129e-09 -4.163820315863477e-08 2.239447130187764e-08 ] [ 1.876020360435344e-08 2.682208751498207e-08 -1.367152050553551e-08 ] ] "source-value" [ [ -6.1296117 -5.9530679 -14.2496283 ] [ -4.3658895 6.1781313 0.7172284 ] [ -6.3241666 9.0224286 8.0879622 ] [ 5.1104696 -25.9885225 13.9775297 ] [ 11.7091982 16.7410304 -8.533092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.237394826192305e-18 "source-value" -7.7232111 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }