{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3633082e-10 2.9560065e-10 2.1581509e-10 ] [ 3.3839978e-10 6.672631e-11 1.636479e-10 ] [ 4.760605199999999e-10 2.8834728e-10 1.2662369e-10 ] [ 3.0858378e-10 2.8807611e-10 4.411191e-10 ] [ 4.866709e-10 1.6213647e-10 3.4907261e-10 ] ] "source-value" [ [ 2.3633082 2.9560065 2.1581509 ] [ 3.3839978 0.6672631 1.636479 ] [ 4.7606052 2.8834728 1.2662369 ] [ 3.0858378 2.8807611 4.411191 ] [ 4.866709 1.6213647 3.4907261 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.349825030257921e-12 -8.62595870872512e-12 1.83593418977472e-12 ] [ 6.9646617706176e-13 1.225056287796096e-11 -3.34310173696128e-12 ] [ -5.04333156695424e-12 -1.180291473010944e-11 8.60673258927552e-12 ] [ 2.92493363893248e-12 -1.00007864670336e-12 -1.89665668370304e-12 ] [ -5.92789327929792e-12 9.17838920757696e-12 -5.20290835838592e-12 ] ] "source-value" [ [ 0.0045874 -0.0053839 0.0011459 ] [ 0.0004347 0.0076462 -0.0020866 ] [ -0.0031478 -0.0073668 0.0053719 ] [ 0.0018256 -0.0006242 -0.0011838 ] [ -0.0036999 0.0057287 -0.0032474 ] ] } "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" -2.354898904024276e-18 "source-value" -14.698123 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.300001523178975e-09 6.53597169806702e-09 1.124834035872131e-08 ] [ -1.918746854079982e-09 -1.415621033598928e-08 -2.917704938454755e-09 ] [ 9.487842091654363e-09 9.280586927252605e-09 -5.157517573195022e-09 ] [ -3.537194699987841e-09 -6.650872275080679e-10 -8.866863106952242e-09 ] [ 2.268101145810098e-09 -9.952610618222765e-10 5.693745259880711e-09 ] ] "source-value" [ [ -3.9321517 4.0794327 7.0206619 ] [ -1.1975876 -8.8356116 -1.8210882 ] [ 5.9218453 5.7924868 -3.2190693 ] [ -2.2077433 -0.4151148 -5.5342607 ] [ 1.4156374 -0.6211931 3.5537563 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.803827852035185e-18 "source-value" -11.258608 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }