{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9394949e-10 4.059549e-11 2.1948501e-10 ] [ 2.5593465e-10 2.5760403e-10 1.0784608e-10 ] [ 2.141281e-10 1.5170452e-10 4.4451759e-10 ] [ 2.7749888e-10 3.683416e-10 3.3295314e-10 ] [ 4.1857479e-10 1.5535014e-10 2.8347437e-10 ] ] "source-value" [ [ 1.9394949 0.4059549 2.1948501 ] [ 2.5593465 2.5760403 1.0784608 ] [ 2.141281 1.5170452 4.4451759 ] [ 2.7749888 3.683416 3.3295314 ] [ 4.1857479 1.5535014 2.8347437 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.40895412033152e-12 4.56764532823872e-12 -6.942231297926401e-13 ] [ 5.32034790469056e-12 -8.0557440493824e-13 -4.957134464755199e-13 ] [ 1.63053514698816e-12 -2.68092213958464e-12 7.08899067639168e-12 ] [ -3.69574081119936e-12 -1.83961919600256e-12 -3.1771162390464e-12 ] [ -1.84634833780992e-12 7.584704122867201e-13 -2.721777643415041e-12 ] ] "source-value" [ [ -0.0008794 0.0028509 -0.0004333 ] [ 0.0033207 -0.0005028 -0.0003094 ] [ 0.0010177 -0.0016733 0.0044246 ] [ -0.0023067 -0.0011482 -0.001983 ] [ -0.0011524 0.0004734 -0.0016988 ] ] } "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" -2.423472544047502e-18 "source-value" -15.126126 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.611325629669253e-09 -9.101042849466542e-09 -4.575338980371802e-09 ] [ -2.168841818057e-09 2.837592903061513e-09 -4.740721419006613e-09 ] [ -1.155973588195143e-08 -2.481020645437031e-09 1.212604635730459e-08 ] [ 1.081440379860825e-10 1.21128988959543e-08 1.647728104305965e-09 ] [ 1.823175913147394e-08 -3.368428143894576e-09 -4.457714062232135e-09 ] ] "source-value" [ [ -2.8781631 -5.6804242 -2.855702 ] [ -1.3536846 1.7710862 -2.9589256 ] [ -7.2150197 -1.5485313 7.5684829 ] [ 0.0674982 7.5602769 1.028431 ] [ 11.3793691 -2.1024075 -2.7822863 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.800822008476902e-18 "source-value" -11.239847 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }