{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.794163000000001e-11 1.0135578e-10 1.0502243e-10 ] [ 1.0778637e-10 3.46637e-12 3.0874492e-10 ] [ 2.9971442e-10 5.988488e-11 1.9895215e-10 ] [ 2.9550278e-10 2.8808547e-10 2.949011000000001e-11 ] [ 2.2336572e-10 3.0014303e-10 2.3628945e-10 ] ] "source-value" [ [ 0.9794163 1.0135578 1.0502243 ] [ 1.0778637 0.0346637 3.0874492 ] [ 2.9971442 0.5988488 1.9895215 ] [ 2.9550278 2.8808547 0.2949011 ] [ 2.2336572 3.0014303 2.3628945 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.371701911721299e-10 -7.459782411743424e-11 1.602511475713747e-10 ] [ 2.391679592054995e-10 1.190901086593881e-10 -2.381563448871264e-10 ] [ -3.763381503776295e-10 -4.449228454195393e-11 7.790519731575169e-11 ] [ 2.304378590164224e-11 -3.85179281406528e-12 -6.606078621116352e-11 ] [ -2.304378590164224e-11 3.85179281406528e-12 6.606078621116352e-11 ] ] "source-value" [ [ 0.0856149 -0.0465603 0.1000209 ] [ 0.1492769 0.0743302 -0.1486455 ] [ -0.2348918 -0.0277699 0.0486246 ] [ 0.0143828 -0.0024041 -0.0412319 ] [ -0.0143828 0.0024041 0.0412319 ] ] } "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" -1.11489973973486e-18 "source-value" -6.9586569 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.37365037808391e-09 7.440429560123119e-09 -1.570164619219897e-08 ] [ -4.447478396672493e-09 -7.766042958903882e-09 1.596060343593629e-08 ] [ 1.082112861453874e-08 3.256133987807635e-10 -2.589572437373107e-10 ] [ 1.880598227650423e-09 -3.143384012472077e-10 -5.391216502505421e-09 ] [ -1.880598227650423e-09 3.143384012472077e-10 5.391216502505421e-09 ] ] "source-value" [ [ -3.9781197 4.6439509 -9.8001968 ] [ -2.7758977 -4.8471828 9.9618252 ] [ 6.7540173 0.2032319 -0.1616284 ] [ 1.1737771 -0.1961946 -3.3649327 ] [ -1.1737771 0.1961946 3.3649327 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.43645423949159e-19 "source-value" -4.6414697 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }