{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.841651e-11 2.0236e-13 2.454874e-10 ] [ 6.095529e-11 1.5298204e-10 5.845983e-11 ] [ 1.6732591e-10 3.0037598e-10 2.2305314e-10 ] [ 2.792149e-10 4.316511000000001e-11 3.772973e-11 ] [ 2.492002e-10 7.60702e-11 2.7885787e-10 ] ] "source-value" [ [ 0.1841651 0.0020236 2.454874 ] [ 0.6095529 1.5298204 0.5845983 ] [ 1.6732591 3.0037598 2.2305314 ] [ 2.792149 0.4316511 0.3772973 ] [ 2.492002 0.760702 2.7885787 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2853461940368e-11 7.368250061397121e-12 -8.37794176782528e-12 ] [ 9.027784605221759e-11 -3.667366263244992e-11 1.080000023078726e-10 ] [ 1.41616391512512e-12 -1.55723556658656e-11 -6.63974035191936e-12 ] [ -1.216949274094848e-11 6.936944115077759e-12 1.274980111300224e-11 ] [ -9.237797916676225e-11 3.794082412184063e-11 -1.057321213011303e-10 ] ] "source-value" [ [ 0.0080225 0.0045989 -0.0052291 ] [ 0.056347 -0.0228899 0.0674083 ] [ 0.0008839 -0.0097195 -0.0041442 ] [ -0.0075956 0.0043297 0.0079578 ] [ -0.0576578 0.0236808 -0.0659928 ] ] } "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" -1.754674675485661e-18 "source-value" -10.951818 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.213849361940628e-07 -4.12784797400325e-08 -3.407143780630236e-09 ] [ -1.337467611059316e-08 1.974110884321803e-08 -4.694113283997464e-08 ] [ -1.758156525717984e-09 2.473009137484149e-08 1.540348032197979e-08 ] [ 1.571139271323629e-08 -1.47737673918647e-08 -1.62181131130967e-08 ] [ 1.208063762773553e-07 1.158104691383768e-08 5.116290925150413e-08 ] ] "source-value" [ [ -75.7625187 -25.7640008 -2.1265719 ] [ -8.3478163 12.3214311 -29.2983509 ] [ -1.097355 15.4353091 9.6140963 ] [ 9.8062801 -9.2210604 -10.1225501 ] [ 75.40141 7.228321 31.9333765 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.373944578048931e-18 "source-value" 27.300015 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }