{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3357997e-10 2.0866796e-10 2.5920866e-10 ] [ 4.4430471e-10 7.684981e-11 2.5113054e-10 ] [ 4.4898272e-10 3.0700961e-10 1.8298735e-10 ] [ 3.5660916e-10 1.4214936e-10 4.6484474e-10 ] [ 3.6084235e-10 3.7232826e-10 3.9652691e-10 ] ] "source-value" [ [ 2.3357997 2.0866796 2.5920866 ] [ 4.4430471 0.7684981 2.5113054 ] [ 4.4898272 3.0700961 1.8298735 ] [ 3.5660916 1.4214936 4.6484474 ] [ 3.6084235 3.7232826 3.9652691 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49106421001984e-12 1.18032351654336e-12 -2.77192577164608e-12 ] [ 2.74484898675456e-12 -7.541445354105601e-13 -2.12993359969152e-12 ] [ -2.00928970014528e-12 2.90138164260672e-12 -8.84465581746432e-12 ] [ -4.8698158389216e-12 2.14948015446528e-12 9.49642126680576e-12 ] [ 1.64335255995456e-12 -5.4770407782048e-12 4.25009392199616e-12 ] ] "source-value" [ [ 0.0015548 0.0007367 -0.0017301 ] [ 0.0017132 -0.0004707 -0.0013294 ] [ -0.0012541 0.0018109 -0.0055204 ] [ -0.0030395 0.0013416 0.0059272 ] [ 0.0010257 -0.0034185 0.0026527 ] ] } "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" -2.242901150612183e-18 "source-value" -13.999088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.196716795466191e-08 4.843985547441063e-10 -4.835235259826564e-09 ] [ 4.360794553216054e-09 -4.180644532232004e-09 -2.462088845832672e-10 ] [ 4.619258486771821e-09 2.242219744895357e-09 -4.117861639169335e-09 ] [ 2.671743269724077e-09 -3.153335612116852e-09 5.701640145397366e-09 ] [ 3.153716449499616e-10 4.607361844709394e-09 3.497665638181801e-09 ] ] "source-value" [ [ -7.4693188 0.3023378 -3.0179165 ] [ 2.7217939 -2.6093531 -0.1536715 ] [ 2.8831144 1.3994835 -2.5701671 ] [ 1.667571 -1.9681573 3.5586839 ] [ 0.1968395 2.8756891 2.1830712 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.979747646087335e-18 "source-value" -12.356613 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }