{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7268469e-10 2.4577383e-10 -2.446708e-11 ] [ 2.6952105e-10 4.0087157e-10 3.0926345e-10 ] [ 3.192854e-10 9.771787e-11 8.466351e-11 ] [ 1.4194572e-10 4.3315974e-10 1.1430539e-10 ] [ 3.7967485e-10 1.9390997e-10 2.9062673e-10 ] ] "source-value" [ [ 1.7268469 2.4577383 -0.2446708 ] [ 2.6952105 4.0087157 3.0926345 ] [ 3.192854 0.9771787 0.8466351 ] [ 1.4194572 4.3315974 1.1430539 ] [ 3.7967485 1.9390997 2.9062673 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.1694985894592e-13 -1.91027518497984e-12 -2.89609445975808e-12 ] [ -1.89601581305472e-12 4.08010298252928e-12 -9.196493803392001e-13 ] [ 1.5252721430016e-13 1.48489729215744e-12 1.7479746932928e-13 ] [ 1.91508171484224e-12 -6.410308659820801e-13 3.5215842125184e-12 ] [ 6.455169605203199e-13 -3.01353400606272e-12 1.193621582496e-13 ] ] "source-value" [ [ -0.0005099 -0.0011923 -0.0018076 ] [ -0.0011834 0.0025466 -0.000574 ] [ 9.52e-05 0.0009268 0.0001091 ] [ 0.0011953 -0.0004001 0.002198 ] [ 0.0004029 -0.0018809 7.45e-05 ] ] } "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" -1.853186267409832e-18 "source-value" -11.566679 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.068853488066626e-08 -6.466839379056121e-09 -4.088636031015765e-08 ] [ -1.457091244533431e-08 5.43820497822258e-09 3.603813860773119e-08 ] [ -2.021793727364652e-09 -2.480570097349496e-08 1.387888061250593e-09 ] [ -9.546317853307336e-09 2.67659804112453e-08 -5.507355081393971e-09 ] [ 3.682755890667255e-08 -9.316448766991295e-10 8.967688882787496e-09 ] ] "source-value" [ [ -6.6712588 -4.0362837 -25.5192591 ] [ -9.0944483 3.3942606 22.4932371 ] [ -1.2619044 -15.4825009 0.8662516 ] [ -5.958343 16.7060111 -3.4374207 ] [ 22.9859545 -0.581487 5.5971912 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.071355174707642e-18 "source-value" 6.6868731 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }