{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.750115 2.05781 3.008489 ] [ 2.459373 1.512643 5.182306 ] [ 3.045421 4.403069 3.012822 ] [ 1.351279 3.64529 4.777489 ] [ 4.685264 1.369475 1.888704 ] [ 3.677702 3.202643 0.9471066 ] [ 3.576002 3.111527 4.892003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.750115e-10 2.05781e-10 3.008489e-10 ] [ 2.459373e-10 1.512643e-10 5.182306e-10 ] [ 3.045421e-10 4.403069e-10 3.012822e-10 ] [ 1.351279e-10 3.64529e-10 4.777489e-10 ] [ 4.685264e-10 1.369475e-10 1.888704e-10 ] [ 3.677702e-10 3.202643e-10 9.471066000000001e-11 ] [ 3.576002e-10 3.111527e-10 4.892003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.1958129 -10.6392481 -7.3795178 ] [ -5.2005156 -16.4230021 13.08953 ] [ 0.6431144 17.9094912 -4.6311025 ] [ -16.3706713 8.3419 7.0776419 ] [ 11.8697408 -10.9502414 -5.3405857 ] [ 1.633682 5.3430974 -16.2146303 ] [ 14.6204625 6.4180029 13.3986644 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.152896319603105e-08 -1.704595456871082e-08 -1.182329089193745e-08 ] [ -8.332144510425685e-09 -2.63125500079693e-08 2.097173894326022e-08 ] [ 1.030382856179819e-09 2.869416809106334e-08 -7.419844154028432e-09 ] [ -2.622870682366154e-08 1.336519715305152e-08 1.133963238257449e-08 ] [ 1.901742120471589e-08 -1.754422076319626e-08 -8.556561549918804e-09 ] [ 2.617447106221786e-09 8.560585736937267e-09 -2.597870158157529e-08 ] [ 2.342456320278312e-08 1.02827741986066e-08 2.146702685162526e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 143.70477 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.302404227914412e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.3826679 -1.2322997 0.1434589 ] [ 1.5804969 -3.1021204 9.5095369 ] [ 3.4514792 10.7937051 2.266112 ] [ -3.40127 5.5245765 7.2940311 ] [ 8.7971147 -1.8194292 1.147868 ] [ 4.61778 4.5105604 -5.4255782 ] [ 7.8822232 4.6274644 8.773491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3826679e-10 -1.2322997e-10 1.434589e-11 ] [ 1.5804969e-10 -3.1021204e-10 9.5095369e-10 ] [ 3.4514792e-10 1.07937051e-09 2.266112e-10 ] [ -3.40127e-10 5.5245765e-10 7.2940311e-10 ] [ 8.7971147e-10 -1.8194292e-10 1.147868e-10 ] [ 4.61778e-10 4.5105604e-10 -5.4255782e-10 ] [ 7.882223200000001e-10 4.6274644e-10 8.773491e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-33 } }