{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.589996e-11 5.056634e-11 -5.416659000000001e-11 ] [ 3.577909e-11 2.6460217e-10 7.183777e-11 ] [ 6.422221000000001e-11 2.9424892e-10 3.0620262e-10 ] [ 2.6358487e-10 1.6870172e-10 3.0948955e-10 ] [ 2.5474128e-10 1.2661031e-10 7.544293e-11 ] ] "source-value" [ [ 0.5589996 0.5056634 -0.5416659 ] [ 0.3577909 2.6460217 0.7183777 ] [ 0.6422221 2.9424892 3.0620262 ] [ 2.6358487 1.6870172 3.0948955 ] [ 2.5474128 1.2661031 0.7544293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.48473707449536e-12 -2.70303217695168e-12 -5.63181103977408e-12 ] [ -5.46518467121088e-12 3.49739134554432e-12 1.43298676964352e-12 ] [ 2.535444502416e-12 1.1663845799424e-12 1.93591001091264e-12 ] [ 7.706469546047999e-14 1.32852485396736e-12 -7.77055661088e-13 ] [ 1.36793839883904e-12 -3.2892686025024e-12 3.03996992030592e-12 ] ] "source-value" [ [ 0.0009267 -0.0016871 -0.0035151 ] [ -0.0034111 0.0021829 0.0008944 ] [ 0.0015825 0.000728 0.0012083 ] [ 4.81e-05 0.0008292 -0.000485 ] [ 0.0008538 -0.002053 0.0018974 ] ] } "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" -1.788723972813241e-18 "source-value" -11.164337 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.264598307064043e-08 -1.915231245986259e-08 -4.062323308132939e-09 ] [ -4.596393824216383e-09 1.00472635279734e-08 -6.652425905749868e-09 ] [ -3.678371774670929e-09 7.292901297097517e-10 1.1148506009779e-08 ] [ 1.508868578104864e-09 1.619645152496582e-09 2.993852868452813e-09 ] [ 2.941188025164054e-08 6.756113649682858e-09 -3.42760966434901e-09 ] ] "source-value" [ [ -14.134511 -11.9539333 -2.5355028 ] [ -2.8688434 6.2710087 -4.1521177 ] [ -2.2958591 0.4551871 6.9583502 ] [ 0.9417617 1.010903 1.868616 ] [ 18.3574519 4.2168345 -2.1393457 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.622563055594997e-19 "source-value" -5.3817806 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }