{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1321006e-10 2.1714395e-10 1.0078082e-10 ] [ 2.3537837e-10 8.206823e-11 2.5703634e-10 ] [ 2.3766089e-10 4.1019008e-10 1.7039324e-10 ] [ 3.5246605e-10 2.1404079e-10 9.516121e-11 ] [ 3.6009863e-10 2.7498831e-10 3.2641873e-10 ] ] "source-value" [ [ 1.1321006 2.1714395 1.0078082 ] [ 2.3537837 0.8206823 2.5703634 ] [ 2.3766089 4.1019008 1.7039324 ] [ 3.5246605 2.1404079 0.9516121 ] [ 3.6009863 2.7498831 3.2641873 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.224456171808e-13 1.27581324314304e-12 -7.7609435511552e-13 ] [ 2.82559868844288e-12 -3.71480671298688e-12 -2.33469177182976e-12 ] [ 3.25626376411392e-12 -8.6052906303168e-13 -1.6246070934912e-12 ] [ -5.30208309121344e-12 -7.882708974336e-14 2.51509685933184e-12 ] [ -1.5717352650048e-13 3.37834962261888e-12 2.22029636110464e-12 ] ] "source-value" [ [ -0.0003885 0.0007963 -0.0004844 ] [ 0.0017636 -0.0023186 -0.0014572 ] [ 0.0020324 -0.0005371 -0.001014 ] [ -0.0033093 -4.92e-05 0.0015698 ] [ -9.81e-05 0.0021086 0.0013858 ] ] } "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" -2.137318832825098e-18 "source-value" -13.340095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.912253111223552e-11 -8.622582922585096e-10 -5.264524866868645e-10 ] [ -1.356615015571536e-09 -1.039939038634581e-09 2.346886739178979e-09 ] [ 4.154966287312781e-10 -3.198309831386342e-10 4.982791721160691e-10 ] [ 6.690819344767084e-10 1.85068575035775e-09 -2.221312942170538e-09 ] [ 3.511589834757849e-10 3.713427238916371e-10 -9.740048243764608e-11 ] ] "source-value" [ [ -0.0493844 -0.5381793 -0.3285858 ] [ -0.8467325 -0.6490789 1.4648115 ] [ 0.2593326 -0.1996228 0.3110014 ] [ 0.4176081 1.1551072 -1.3864345 ] [ 0.2191762 0.2317739 -0.0607926 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.991580681737916e-18 "source-value" -12.430469 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }