{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5711018e-10 2.75332e-10 1.4284622e-10 ] [ 2.5738837e-10 1.4468154e-10 3.266091600000001e-10 ] [ 2.530484e-10 4.075578700000001e-10 3.4918051e-10 ] [ 4.6987255e-10 2.6666994e-10 2.9825978e-10 ] [ 3.70386e-10 3.9575774e-10 1.1317814e-10 ] ] "source-value" [ [ 1.5711018 2.75332 1.4284622 ] [ 2.5738837 1.4468154 3.2660916 ] [ 2.530484 4.0755787 3.4918051 ] [ 4.6987255 2.6666994 2.9825978 ] [ 3.70386 3.9575774 1.1317814 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.836242928077442e-12 -6.79018473661248e-12 2.87414464005312e-12 ] [ -1.75101882887232e-12 6.12624274495296e-12 -5.335248147264e-13 ] [ 4.63445609332608e-12 -2.44043542880256e-12 3.20899955380032e-12 ] [ -1.24360949306496e-11 -1.27821650807424e-12 -3.62476438689792e-12 ] [ -2.8374547954368e-13 4.38243371087424e-12 -1.92485499222912e-12 ] ] "source-value" [ [ 0.0061393 -0.0042381 0.0017939 ] [ -0.0010929 0.0038237 -0.000333 ] [ 0.0028926 -0.0015232 0.0020029 ] [ -0.007762 -0.0007978 -0.0022624 ] [ -0.0001771 0.0027353 -0.0012014 ] ] } "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" -1.906747512496163e-18 "source-value" -11.900982 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.162322180445476e-09 -1.352433975461896e-09 -9.320808610011817e-09 ] [ -3.428917521124569e-10 -4.015104439417706e-09 2.808369201498121e-09 ] [ -2.038705983338492e-09 6.985186133783035e-09 6.25421355840378e-09 ] [ 7.531637309486049e-09 -1.310158782927805e-09 2.247334693757261e-10 ] [ 1.228260641037696e-11 -3.074889359756256e-10 3.349238073418944e-11 ] ] "source-value" [ [ -3.2220681 -0.8441229 -5.8175912 ] [ -0.2140162 -2.5060311 1.7528462 ] [ -1.2724602 4.3598103 3.9035731 ] [ 4.7008783 -0.8177368 0.1402676 ] [ 0.0076662 -0.1919195 0.0209043 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.564299899764758e-18 "source-value" -9.7635921 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }