{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0448776e-10 2.4439877e-10 1.3974531e-10 ] [ 3.2818622e-10 1.0045527e-10 2.8395164e-10 ] [ 5.1041922e-10 2.3262571e-10 2.0551355e-10 ] [ 3.0297031e-10 2.8361057e-10 4.344175800000001e-10 ] [ 3.503271e-10 4.066350800000001e-10 2.3579848e-10 ] ] "source-value" [ [ 2.0448776 2.4439877 1.3974531 ] [ 3.2818622 1.0045527 2.8395164 ] [ 5.1041922 2.3262571 2.0551355 ] [ 3.0297031 2.8361057 4.3441758 ] [ 3.503271 4.0663508 2.3579848 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.03043843153984e-12 -6.216445288704e-14 -8.113422407731199e-13 ] [ 1.79235498568896e-12 -4.83024207638784e-12 8.9705868998592e-13 ] [ 1.746372516672e-12 -1.19634528275136e-12 -2.5306379725536e-12 ] [ -3.12248201627712e-12 1.34294444355456e-12 1.79636042724096e-12 ] [ 1.614192945456e-12 4.7456471508096e-12 6.4872131376192e-13 ] ] "source-value" [ [ -0.0012673 -3.88e-05 -0.0005064 ] [ 0.0011187 -0.0030148 0.0005599 ] [ 0.00109 -0.0007467 -0.0015795 ] [ -0.0019489 0.0008382 0.0011212 ] [ 0.0010075 0.002962 0.0004049 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.92568882431664e-10 1.33018791329975e-10 1.16734973113877e-09 ] [ 7.235676354732404e-10 2.734360017071169e-09 4.185942770099328e-11 ] [ 1.264194899159647e-09 -7.197733607998618e-10 -9.863271647670336e-11 ] [ 3.094269288161453e-10 -6.984126774601361e-09 7.044463784834716e-09 ] [ -1.604620581017369e-09 4.836521327000079e-09 -8.155040227197778e-09 ] ] "source-value" [ [ -0.4322675 0.0830238 0.7286024 ] [ 0.4516154 1.7066533 0.0261266 ] [ 0.7890484 -0.4492472 -0.0615617 ] [ 0.1931291 -4.3591491 4.3968085 ] [ -1.0015254 3.0187192 -5.0899758 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.898443911723543e-18 "source-value" -11.849155 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }