{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.969112e-11 5.343729e-11 1.8691499e-10 ] [ -8.096770000000001e-12 2.600834e-10 3.981028e-11 ] [ 1.6383774e-10 7.749505e-11 -3.039597e-11 ] [ 2.3277027e-10 2.6745033e-10 1.2773357e-10 ] [ 1.9318423e-10 1.5081775e-10 3.3432997e-10 ] ] "source-value" [ [ 0.2969112 0.5343729 1.8691499 ] [ -0.0809677 2.600834 0.3981028 ] [ 1.6383774 0.7749505 -0.3039597 ] [ 2.3277027 2.6745033 1.2773357 ] [ 1.9318423 1.5081775 3.3432997 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.101111904411008e-11 4.525988736097919e-12 9.06896054437632e-12 ] [ 1.47864880333632e-12 2.50131814039296e-12 -4.21228255374528e-12 ] [ 6.7387548670848e-13 6.45565025818944e-12 2.80893605158656e-12 ] [ -4.70527229996544e-12 -1.91988824470464e-12 -1.553967126280128e-11 ] [ -8.45853125185152e-12 -1.156306888997568e-11 7.874057220583679e-12 ] ] "source-value" [ [ 0.0068726 0.0028249 0.0056604 ] [ 0.0009229 0.0015612 -0.0026291 ] [ 0.0004206 0.0040293 0.0017532 ] [ -0.0029368 -0.0011983 -0.0096991 ] [ -0.0052794 -0.0072171 0.0049146 ] ] } "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" -1.721422941679916e-18 "source-value" -10.744277 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.247726349979171e-08 -1.182017690145726e-08 9.496401560033325e-09 ] [ -1.82746851281514e-08 1.724419540679097e-08 4.985840663270074e-10 ] [ 1.617728484626886e-08 -1.973162347696991e-08 -1.820191731017024e-08 ] [ 1.335597886964609e-08 1.509837478394526e-08 8.967752649417005e-10 ] [ 1.218684591592837e-09 -7.907696520913997e-10 7.310156418868208e-09 ] ] "source-value" [ [ -7.7876954 -7.3775742 5.9271877 ] [ -11.4061614 10.7629803 0.3111917 ] [ 10.0970671 -12.3155108 -11.3607433 ] [ 8.3361464 9.4236644 0.5597231 ] [ 0.7606431 -0.4935596 4.5626408 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.823370681465275e-19 "source-value" -2.3863603 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }