{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.549369000000001e-11 -4.417042e-11 1.2207245e-10 ] [ 6.716402000000001e-11 1.807773e-10 4.8044e-13 ] [ 5.354741e-11 2.7016e-10 2.3960868e-10 ] [ 3.1637201e-10 1.6920932e-10 5.660362e-11 ] [ 2.2311422e-10 8.270525e-11 2.7843926e-10 ] ] "source-value" [ [ 0.6549369 -0.4417042 1.2207245 ] [ 0.6716402 1.807773 0.0048044 ] [ 0.5354741 2.7016 2.3960868 ] [ 3.1637201 1.6920932 0.5660362 ] [ 2.2311422 0.8270525 2.7843926 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.332527371264e-14 -8.555623155072e-14 9.196493803392e-14 ] [ 2.3247582767808e-13 -1.03756957963008e-12 -2.1941808821856e-12 ] [ 1.089480102144e-14 6.9165964719936e-13 2.78410231396416e-12 ] [ 3.8788695989568e-13 -4.101572149248001e-14 -1.2753325901568e-13 ] [ -6.645828623078401e-13 4.7232166781184e-13 -5.543531107968e-13 ] ] "source-value" [ [ 2.08e-05 -5.34e-05 5.74e-05 ] [ 0.0001451 -0.0006476 -0.0013695 ] [ 6.8e-06 0.0004317 0.0017377 ] [ 0.0002421 -2.56e-05 -7.96e-05 ] [ -0.0004148 0.0002948 -0.000346 ] ] } "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" -1.033380240245545e-18 "source-value" -6.4498522 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.272130848463092e-08 -3.927784676038706e-08 -6.301135383573515e-09 ] [ -1.949027094994195e-08 1.498464603891205e-08 -2.939446587351374e-08 ] [ -2.4691602766533e-08 3.26029049859321e-08 2.205592977972598e-08 ] [ 3.868734838480735e-08 1.295445354148351e-09 -2.104703643790796e-08 ] [ 1.821583381629851e-08 -9.605149458387788e-09 3.468670807548691e-08 ] ] "source-value" [ [ -7.9400163 -24.5153039 -3.9328594 ] [ -12.1648704 9.3526805 -18.3465827 ] [ -15.4112864 20.3491329 13.7662287 ] [ 24.1467438 0.8085534 -13.136527 ] [ 11.3694293 -5.9950628 21.6497405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.765827887427315e-18 "source-value" 17.26294 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }