{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6072421e-10 2.7562051e-10 1.0307628e-10 ] [ 1.9709811e-10 5.040719400000001e-10 1.6191769e-10 ] [ 2.1271614e-10 4.2935359e-10 4.0292566e-10 ] [ 2.9472025e-10 2.1759997e-10 2.9188973e-10 ] [ 4.2225699e-10 4.3240258e-10 2.5213645e-10 ] ] "source-value" [ [ 1.6072421 2.7562051 1.0307628 ] [ 1.9709811 5.0407194 1.6191769 ] [ 2.1271614 4.2935359 4.0292566 ] [ 2.9472025 2.1759997 2.9188973 ] [ 4.2225699 4.3240258 2.5213645 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.77232192941824e-12 -1.17727938096384e-12 3.8340086535744e-13 ] [ 4.16181399019008e-12 -6.3237911222976e-13 -4.542170719968001e-13 ] [ 2.90458599584832e-12 1.3153870056768e-13 -4.13473720529856e-12 ] [ 4.3923672059232e-12 1.34694988510656e-12 -1.7968410802272e-12 ] [ -5.68644526254336e-12 3.3116990751936e-13 6.00239449216512e-12 ] ] "source-value" [ [ -0.0036028 -0.0007348 0.0002393 ] [ 0.0025976 -0.0003947 -0.0002835 ] [ 0.0018129 8.21e-05 -0.0025807 ] [ 0.0027415 0.0008407 -0.0011215 ] [ -0.0035492 0.0002067 0.0037464 ] ] } "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" -1.903072920416358e-18 "source-value" -11.878047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.053236523090628e-09 -4.201599079820124e-09 -6.535052849774992e-09 ] [ -3.233737160825472e-09 4.518459947939119e-09 -2.364603127598799e-09 ] [ -4.83340252999003e-09 2.367081855048839e-09 7.51704067938225e-09 ] [ 7.615997836624665e-10 -8.547814626875208e-09 3.349548575248055e-09 ] [ 1.335877643024366e-08 5.863872063925036e-09 -1.966933277256515e-09 ] ] "source-value" [ [ -3.7781331 -2.6224319 -4.0788592 ] [ -2.01834 2.8202009 -1.4758692 ] [ -3.0167726 1.4774163 4.6917678 ] [ 0.4753532 -5.3351263 2.0906238 ] [ 8.3378925 3.6599411 -1.2276632 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.461326742626411e-18 "source-value" -9.1208842 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }