{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0050922e-10 1.7770369e-10 1.6977284e-10 ] [ 1.8873797e-10 2.090756e-10 4.1075113e-10 ] [ 1.6631522e-10 4.0852897e-10 2.5414756e-10 ] [ 3.5000777e-10 1.6713612e-10 2.1831953e-10 ] [ 3.9131622e-10 3.979184200000001e-10 1.7725923e-10 ] ] "source-value" [ [ 1.0050922 1.7770369 1.6977284 ] [ 1.8873797 2.090756 4.1075113 ] [ 1.6631522 4.0852897 2.5414756 ] [ 3.5000777 1.6713612 2.1831953 ] [ 3.9131622 3.9791842 1.7725923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.195616992633601e-12 4.97347666628736e-12 -1.450802973666816e-11 ] [ -8.359676954348159e-12 -6.597763324454399e-13 1.320898493252352e-11 ] [ 4.02210418885632e-12 -9.5553813664512e-13 9.87293277269376e-12 ] [ 1.778784549710784e-11 5.2663545525696e-13 4.54249115529216e-12 ] [ -7.2546557389824e-12 -3.88479765245376e-12 -1.311653934150336e-11 ] ] "source-value" [ [ -0.003867 0.0031042 -0.0090552 ] [ -0.0052177 -0.0004118 0.0082444 ] [ 0.0025104 -0.0005964 0.0061622 ] [ 0.0111023 0.0003287 0.0028352 ] [ -0.004528 -0.0024247 -0.0081867 ] ] } "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" -2.554842535417012e-18 "source-value" -15.946073 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.331567211130831e-08 -6.909341816254617e-09 -1.223654944014713e-08 ] [ 9.473596658665844e-10 -3.851363110295581e-09 1.946047943698414e-08 ] [ -2.949958676443403e-09 1.416405315076576e-08 -2.208370559427715e-09 ] [ 1.273354366661332e-08 -5.964886736383882e-09 -3.601771069559833e-09 ] [ 2.584727455271808e-09 2.561538512168321e-09 -1.41378836784946e-09 ] ] "source-value" [ [ -8.3109889 -4.312472 -7.6374535 ] [ 0.5912954 -2.4038318 12.146276 ] [ -1.8412194 8.8405067 -1.3783565 ] [ 7.9476529 -3.7229895 -2.2480487 ] [ 1.61326 1.5987866 -0.8824173 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.121775156120744e-18 "source-value" -13.243079 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }