{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4585484e-10 1.4013829e-10 2.94107e-11 ] [ 1.7879328e-10 2.0311005e-10 2.8506677e-10 ] [ 1.1636974e-10 3.8673452e-10 1.2254129e-10 ] [ 3.8376436e-10 1.4999735e-10 1.4642304e-10 ] [ 3.2149752e-10 3.3377749e-10 -1.597023e-11 ] ] "source-value" [ [ 1.4585484 1.4013829 0.294107 ] [ 1.7879328 2.0311005 2.8506677 ] [ 1.1636974 3.8673452 1.2254129 ] [ 3.8376436 1.4999735 1.4642304 ] [ 3.2149752 3.3377749 -0.1597023 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.49354904590976e-12 -1.49691361681344e-12 2.9592202186176e-13 ] [ 4.55643009189312e-12 -8.4787186772736e-13 -6.49234010280576e-12 ] [ 7.148591646685441e-12 -3.9621827832384e-13 -1.6069831506624e-12 ] [ -6.488975531902081e-12 3.55426861558272e-12 2.75782661738304e-12 ] [ -6.70975547024832e-12 -8.132648527180799e-13 5.04557461422336e-12 ] ] "source-value" [ [ 0.0009322 -0.0009343 0.0001847 ] [ 0.0028439 -0.0005292 -0.0040522 ] [ 0.0044618 -0.0002473 -0.001003 ] [ -0.0040501 0.0022184 0.0017213 ] [ -0.0041879 -0.0005076 0.0031492 ] ] } "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" -1.657313927028211e-18 "source-value" -10.34414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.587590821410158e-08 -9.575554692719017e-09 -2.83125789670287e-09 ] [ -3.108475788258086e-09 2.97752348433362e-09 -1.17804506117092e-09 ] [ 5.185915833363378e-09 -4.855887797121662e-09 2.394039277782109e-09 ] [ 7.382144777923345e-09 -8.62667343971566e-09 4.747567039054304e-09 ] [ 6.416323391072946e-09 2.008059244522272e-08 -3.132303198744962e-09 ] ] "source-value" [ [ -9.9089626 -5.9765912 -1.7671322 ] [ -1.940158 1.858424 -0.7352779 ] [ 3.2367941 -3.0308068 1.4942418 ] [ 4.6075724 -5.3843461 2.9631983 ] [ 4.0047541 12.5333201 -1.9550299 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.039047459388638e-18 "source-value" -6.4852242 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }