{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.260711e-11 2.16124e-12 2.5898e-12 ] [ 6.12409e-12 2.4047304e-10 5.133524000000001e-11 ] [ 1.7199972e-10 2.1579543e-10 2.2823202e-10 ] [ 1.8813487e-10 -2.258368e-11 1.7986611e-10 ] [ 3.7137728e-10 3.224873e-10 1.6367321e-10 ] ] "source-value" [ [ 0.2260711 0.0216124 0.025898 ] [ 0.0612409 2.4047304 0.5133524 ] [ 1.7199972 2.1579543 2.2823202 ] [ 1.8813487 -0.2258368 1.7986611 ] [ 3.7137728 3.224873 1.6367321 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.07281454103232e-12 -5.614026879283201e-13 2.22077701409088e-12 ] [ -3.43090101578112e-12 -1.44147830573376e-12 -4.311937939559041e-12 ] [ 1.23223403905728e-12 5.35591622567232e-12 1.9522522124448e-12 ] [ 2.93230365138816e-12 -2.55322866290688e-12 -3.25386049918272e-12 ] [ 2.339177866368e-12 -7.996463514412801e-13 3.39276921220608e-12 ] ] "source-value" [ [ -0.0019179 -0.0003504 0.0013861 ] [ -0.0021414 -0.0008997 -0.0026913 ] [ 0.0007691 0.0033429 0.0012185 ] [ 0.0018302 -0.0015936 -0.0020309 ] [ 0.00146 -0.0004991 0.0021176 ] ] } "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" -1.669386167648277e-18 "source-value" -10.419489 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.76887912479622e-08 -2.403566508905334e-08 -4.192129126511093e-08 ] [ -2.128192241987671e-08 1.245270661828938e-08 -6.660004361383915e-09 ] [ -1.117583994401816e-08 2.106760101570657e-08 4.49301863289858e-08 ] [ 8.270450777029835e-09 -3.269235130231812e-08 1.570747394943947e-08 ] [ 4.187610267460958e-08 2.320770859715784e-08 -1.205636465193041e-08 ] ] "source-value" [ [ -11.0404752 -15.0018823 -26.1652122 ] [ -13.2831313 7.7723682 -4.1568478 ] [ -6.9754107 13.1493624 28.0432168 ] [ 5.1620094 -20.4049609 9.8038342 ] [ 26.1370077 14.4851125 -7.524991 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.86384442694438e-18 "source-value" 11.633202 } "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 }