{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6290319e-10 1.9376558e-10 1.5285082e-10 ] [ 4.6387784e-10 1.4827682e-10 3.0414334e-10 ] [ 5.7201109e-10 3.2274301e-10 1.5220878e-10 ] [ 3.4425529e-10 4.3446466e-10 1.8002804e-10 ] [ 3.762918e-10 3.5773283e-10 4.217763200000001e-10 ] ] "source-value" [ [ 2.6290319 1.9376558 1.5285082 ] [ 4.6387784 1.4827682 3.0414334 ] [ 5.7201109 3.2274301 1.5220878 ] [ 3.4425529 4.3446466 1.8002804 ] [ 3.762918 3.5773283 4.2177632 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.212787939625537e-11 3.56900864049408e-11 3.93983241937824e-11 ] [ -5.685820413661249e-11 7.299644858494463e-11 -1.642743732838656e-11 ] [ -4.887151389958656e-11 -3.473022239141952e-11 4.366844532353856e-11 ] [ -2.468825998523136e-11 -3.339128338941696e-11 4.948194319211136e-11 ] [ 3.829025884283712e-11 -4.056502920904896e-11 -1.161214355987078e-10 ] ] "source-value" [ [ 0.0575017 0.022276 0.0245905 ] [ -0.0354881 0.0455608 -0.0102532 ] [ -0.0305032 -0.0216769 0.0272557 ] [ -0.0154092 -0.0208412 0.0308842 ] [ 0.0238989 -0.0253187 -0.0724773 ] ] } "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" -1.796377730748465e-18 "source-value" -11.212108 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.16064880667655e-09 -8.884014247460245e-09 -2.725124910811216e-09 ] [ 5.286317673264768e-11 -7.624583901135533e-10 -4.581898291457356e-10 ] [ 1.331849226259624e-08 -2.496575697595392e-11 -4.826129769655233e-09 ] [ -3.588755307127779e-09 8.509941254389103e-09 -1.508427659098819e-09 ] [ -1.621951325524562e-09 1.16149714016065e-09 9.51787200849334e-09 ] ] "source-value" [ [ -5.0934764 -5.5449656 -1.7008892 ] [ 0.0329946 -0.4758891 -0.2859796 ] [ 8.3127491 -0.0155824 -3.0122333 ] [ -2.2399249 5.3114876 -0.9414865 ] [ -1.0123424 0.7249495 5.9405885 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.171363776379224e-18 "source-value" -7.3110777 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }