{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2582667e-10 1.8068834e-10 1.695614e-10 ] [ 1.0514915e-10 2.9050128e-10 3.8354151e-10 ] [ 1.0293774e-10 4.0716399e-10 8.930283e-11 ] [ 2.5015486e-10 4.5051442e-10 2.756105e-10 ] [ 3.5594124e-10 2.4903578e-10 1.9502554e-10 ] ] "source-value" [ [ 1.2582667 1.8068834 1.695614 ] [ 1.0514915 2.9050128 3.8354151 ] [ 1.0293774 4.0716399 0.8930283 ] [ 2.5015486 4.5051442 2.756105 ] [ 3.5594124 2.4903578 1.9502554 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.595526125696e-14 -1.87166272841856e-12 6.628204680249601e-13 ] [ -2.72402069068416e-12 5.860762078886399e-13 3.10870329733824e-12 ] [ -1.83385136016768e-12 2.60529940308288e-12 -3.04798080340992e-12 ] [ 5.2567414928448e-13 -7.246644855878401e-13 1.10518143302784e-12 ] [ 4.00608242264832e-12 -5.950483969651199e-13 -1.82872439498112e-12 ] ] "source-value" [ [ 1.62e-05 -0.0011682 0.0004137 ] [ -0.0017002 0.0003658 0.0019403 ] [ -0.0011446 0.0016261 -0.0019024 ] [ 0.0003281 -0.0004523 0.0006898 ] [ 0.0025004 -0.0003714 -0.0011414 ] ] } "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" -1.337970822692377e-18 "source-value" -8.3509571 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.466747146461071e-08 -1.535548792239203e-08 -1.620624226607787e-08 ] [ -9.131975112178356e-09 -3.641828048562426e-09 2.01639644293863e-08 ] [ -2.697243673038392e-09 2.966654959008761e-09 -4.021709732972279e-09 ] [ 4.460864422121614e-09 2.586596682691763e-08 1.435987165801292e-09 ] [ 2.203582582770584e-08 -9.835305814971934e-09 -1.371999756355106e-09 ] ] "source-value" [ [ -9.1547157 -9.5841418 -10.1151409 ] [ -5.6997306 -2.2730503 12.5853568 ] [ -1.6834871 1.8516404 -2.5101538 ] [ 2.7842526 16.1442668 0.8962727 ] [ 13.7536808 -6.1387151 -0.8563349 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.363380646668408e-19 "source-value" 2.0992571 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }