{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.23869e-10 9.288383000000001e-11 -1.356144e-11 ] [ -3.654585e-11 2.4467061e-10 8.214709000000001e-11 ] [ 1.3266045e-10 2.3397198e-10 2.5295712e-10 ] [ 2.0798533e-10 -6.997370000000001e-12 2.071518e-10 ] [ 3.3227415e-10 1.9380427e-10 9.700182e-11 ] ] "source-value" [ [ 1.23869 0.9288383 -0.1356144 ] [ -0.3654585 2.4467061 0.8214709 ] [ 1.3266045 2.3397198 2.5295712 ] [ 2.0798533 -0.0699737 2.071518 ] [ 3.3227415 1.9380427 0.9700182 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2753325901568e-13 1.321699581562752e-11 1.199998245446784e-11 ] [ 1.02138759576e-12 -3.2171706545664e-13 -1.9762848617568e-12 ] [ -2.7493350812928e-12 -1.158838328058432e-11 -1.203907556401536e-11 ] [ 1.0221886840704e-11 1.428516696871488e-11 -5.223095783808e-13 ] [ -8.366406096155519e-12 -1.559222265596352e-11 2.53752733202304e-12 ] ] "source-value" [ [ -7.96e-05 0.0082494 0.0074898 ] [ 0.0006375 -0.0002008 -0.0012335 ] [ -0.001716 -0.0072329 -0.0075142 ] [ 0.00638 0.0089161 -0.000326 ] [ -0.0052219 -0.0097319 0.0015838 ] ] } "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" -1.721412687749543e-18 "source-value" -10.744213 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.995748683710763e-09 -3.404212438284819e-09 -9.338188701558932e-09 ] [ -5.268950879783606e-09 4.142820827221144e-09 8.106340787067264e-11 ] [ -6.925335544371754e-09 7.311291561004045e-09 7.072508444622861e-09 ] [ 6.970593989773774e-09 -1.153471757358231e-08 5.237121398164146e-09 ] [ 1.021944127831001e-08 3.484817783859606e-09 -3.052504709316411e-09 ] ] "source-value" [ [ -3.1181011 -2.1247423 -5.828439 ] [ -3.2886205 2.5857454 0.0505958 ] [ -4.3224545 4.5633493 4.4143126 ] [ 4.3507026 -7.1994045 3.2687541 ] [ 6.3784736 2.1750522 -1.9052236 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.09635931983543e-18 "source-value" -6.8429367 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }