{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1300997e-10 2.3069839e-10 1.5877311e-10 ] [ 2.6069385e-10 4.727209e-11 2.4102345e-10 ] [ 2.588358e-10 4.3210612e-10 1.3889966e-10 ] [ 3.6124062e-10 2.1170756e-10 8.266419e-11 ] [ 3.0503376e-10 2.7664719e-10 3.2842993e-10 ] ] "source-value" [ [ 1.1300997 2.3069839 1.5877311 ] [ 2.6069385 0.4727209 2.4102345 ] [ 2.588358 4.3210612 1.3889966 ] [ 3.6124062 2.1170756 0.8266419 ] [ 3.0503376 2.7664719 3.2842993 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0702539826944e-13 6.8188636981248e-13 -5.822309839987201e-13 ] [ 5.3240329109184e-13 1.5244710546912e-12 -1.29503936259264e-12 ] [ 7.386034221888001e-14 -3.26811987110784e-12 5.6284464688704e-13 ] [ -1.35415967990016e-12 3.5504233916928e-13 1.97276007319104e-12 ] [ 6.4087064832e-13 7.0672010743488e-13 -6.5817415582464e-13 ] ] "source-value" [ [ 6.68e-05 0.0004256 -0.0003634 ] [ 0.0003323 0.0009515 -0.0008083 ] [ 4.61e-05 -0.0020398 0.0003513 ] [ -0.0008452 0.0002216 0.0012313 ] [ 0.0004 0.0004411 -0.0004108 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.94480948020715e-10 -2.285032147250402e-09 1.172944211463279e-09 ] [ -3.228733723456376e-09 -3.459285977883523e-09 3.830739412179658e-09 ] [ 1.409313969200552e-09 7.825046637753408e-10 -2.753455879561498e-10 ] [ 2.772338972996584e-09 4.464010776569541e-09 -3.674563240625626e-09 ] [ -5.843811050238336e-11 4.978026847890431e-10 -1.053774795061162e-09 ] ] "source-value" [ [ -0.5582911 -1.4262049 0.7320942 ] [ -2.0152171 -2.1591165 2.3909595 ] [ 0.8796246 0.488401 -0.1718572 ] [ 1.7303579 2.7862164 -2.293482 ] [ -0.0364742 0.310704 -0.6577145 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.207179821763137e-18 "source-value" -13.776133 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }