{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.085571e-11 1.9332779e-10 2.477096e-10 ] [ 6.508136e-11 2.3108247e-10 6.90562e-12 ] [ 2.0156429e-10 2.53707e-11 4.453608e-11 ] [ 2.6688786e-10 3.3768002e-10 1.0814312e-10 ] [ 2.5445915e-10 1.3987905e-10 2.5999996e-10 ] ] "source-value" [ [ 0.1085571 1.9332779 2.477096 ] [ 0.6508136 2.3108247 0.0690562 ] [ 2.0156429 0.253707 0.4453608 ] [ 2.6688786 3.3768002 1.0814312 ] [ 2.5445915 1.3987905 2.5999996 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.305925390848e-14 1.8489118204032e-13 -1.313784829056e-13 ] [ 7.5574671203136e-13 -3.38315615248128e-12 2.43963434049216e-12 ] [ -1.60650249767616e-12 -2.18280542817792e-12 -3.5295950956224e-12 ] [ 2.62260291058752e-12 4.55626987423104e-12 6.440750015616e-14 ] [ -1.69878787103424e-12 8.2464030672576e-13 1.15693173787968e-12 ] ] "source-value" [ [ -4.56e-05 0.0001154 -8.2e-05 ] [ 0.0004717 -0.0021116 0.0015227 ] [ -0.0010027 -0.0013624 -0.002203 ] [ 0.0016369 0.0028438 4.02e-05 ] [ -0.0010603 0.0005147 0.0007221 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.178729931170148e-09 -7.442735252498112e-10 4.083024070944323e-09 ] [ -2.634072316232244e-08 5.130013808234058e-09 -1.561838075278068e-08 ] [ 1.121873389716321e-09 -1.761606076069631e-08 -5.811049742696218e-09 ] [ 2.390091402436095e-08 1.713875952794702e-08 2.625839307361536e-10 ] [ 5.496665679415318e-09 -3.908439210452623e-09 1.708382265401408e-08 ] ] "source-value" [ [ -2.6081581 -0.464539 2.5484232 ] [ -16.4405864 3.2019028 -9.7482266 ] [ 0.7002183 -10.9950804 -3.626972 ] [ 14.9177773 10.6971724 0.163892 ] [ 3.4307489 -2.4394559 10.6628835 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.776661564844618e-19 "source-value" -4.2296595 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }