{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6646078e-10 2.4515804e-10 9.14669e-11 ] [ 2.5463767e-10 2.3296021e-10 3.5620913e-10 ] [ 2.1649879e-10 4.573395e-10 2.1996133e-10 ] [ 4.822049700000001e-10 2.1741142e-10 2.2077405e-10 ] [ 4.3239959e-10 4.2975704e-10 3.4900219e-10 ] ] "source-value" [ [ 2.6646078 2.4515804 0.914669 ] [ 2.5463767 2.3296021 3.5620913 ] [ 2.1649879 4.573395 2.1996133 ] [ 4.8220497 2.1741142 2.2077405 ] [ 4.3239959 4.2975704 3.4900219 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.04045349754752e-12 -2.915961449856e-13 -2.771765553984e-13 ] [ -3.33076497698112e-12 -4.258265022762241e-12 5.02170218257344e-12 ] [ 2.18088281623296e-12 1.13770561843008e-12 -2.3439843962304e-12 ] [ -4.221735395808e-13 1.07441964190848e-12 -3.5864723656608e-12 ] [ 5.316022027814401e-13 2.33773590740928e-12 1.18593113471616e-12 ] ] "source-value" [ [ 0.0006494 -0.000182 -0.000173 ] [ -0.0020789 -0.0026578 0.0031343 ] [ 0.0013612 0.0007101 -0.001463 ] [ -0.0002635 0.0006706 -0.0022385 ] [ 0.0003318 0.0014591 0.0007402 ] ] } "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" -1.657314247463535e-18 "source-value" -10.344142 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.525661471920454e-10 -2.776580415164828e-09 -2.291702296914584e-08 ] [ -1.054622811124785e-08 -1.257761134634097e-08 1.986639008277551e-08 ] [ -4.944280682379508e-09 6.414595764022737e-09 4.754907731677824e-11 ] [ 4.462666710602352e-09 -4.585076689437699e-09 -9.337693628983104e-10 ] [ 1.118040839043471e-08 1.35246725267031e-08 3.936853171951862e-09 ] ] "source-value" [ [ -0.0952243 -1.7330052 -14.3036808 ] [ -6.5824379 -7.8503276 12.3996255 ] [ -3.0859773 4.0036758 0.0296778 ] [ 2.7853775 -2.8617798 -0.582813 ] [ 6.9782621 8.4414367 2.4571905 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.349877581651083e-19 "source-value" -4.5874328 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }