{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9961427e-10 2.8115473e-10 6.008257e-11 ] [ 2.3715399e-10 2.1368385e-10 3.8180329e-10 ] [ 2.0636203e-10 4.2821057e-10 2.4680462e-10 ] [ 4.545303900000001e-10 2.0484919e-10 2.4814374e-10 ] [ 4.5454111e-10 4.5472786e-10 3.0057938e-10 ] ] "source-value" [ [ 2.9961427 2.8115473 0.6008257 ] [ 2.3715399 2.1368385 3.8180329 ] [ 2.0636203 4.2821057 2.4680462 ] [ 4.5453039 2.0484919 2.4814374 ] [ 4.5454111 4.5472786 3.0057938 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.47224009685312e-12 6.5384827894848e-13 -5.094921654144e-13 ] [ 3.0233072834496e-13 -4.710399265152e-14 -3.8676543626112e-13 ] [ -4.241762603568e-12 2.38660229434368e-12 1.46054420752128e-12 ] [ 1.870541204784e-12 -3.17022687957696e-12 1.06496679984576e-12 ] [ 5.9665057358592e-13 1.7688029893632e-13 -1.6294136233536e-12 ] ] "source-value" [ [ 0.0009189 0.0004081 -0.000318 ] [ 0.0001887 -2.94e-05 -0.0002414 ] [ -0.0026475 0.0014896 0.0009116 ] [ 0.0011675 -0.0019787 0.0006647 ] [ 0.0003724 0.0001104 -0.001017 ] ] } "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" -1.796425635829427e-18 "source-value" -11.212407 } "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 }