{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.286976e-11 2.31319e-12 2.4604695e-10 ] [ 5.082827e-11 1.5439744e-10 4.851946e-11 ] [ 1.6612355e-10 2.9711639e-10 2.1961303e-10 ] [ 2.7607395e-10 4.425613e-11 4.048097e-11 ] [ 2.5921726e-10 7.471254000000001e-11 2.8892756e-10 ] ] "source-value" [ [ 0.2286976 0.0231319 2.4604695 ] [ 0.5082827 1.5439744 0.4851946 ] [ 1.6612355 2.9711639 2.1961303 ] [ 2.7607395 0.4425613 0.4048097 ] [ 2.5921726 0.7471254 2.8892756 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.6018444884544e-13 2.5330412374848e-13 2.6067413620416e-13 ] [ 1.32323767111872e-12 -1.858524880128e-13 1.47031748490816e-12 ] [ -3.689812757702399e-13 2.4080714610624e-13 3.4895406801024e-13 ] [ 2.6500001308032e-13 -6.3221889456768e-13 5.559552874176001e-14 ] [ -2.17944085727424e-12 3.2412033038784e-13 -2.1357014355264e-12 ] ] "source-value" [ [ 0.0005993 0.0001581 0.0001627 ] [ 0.0008259 -0.000116 0.0009177 ] [ -0.0002303 0.0001503 0.0002178 ] [ 0.0001654 -0.0003946 3.47e-05 ] [ -0.0013603 0.0002023 -0.001333 ] ] } "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" -1.12136819138425e-18 "source-value" -6.9990298 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.170888213601628e-08 -3.247256102847056e-08 1.117105472310482e-08 ] [ -1.276335360460226e-08 1.595556779481711e-08 -3.977260066328438e-08 ] [ -3.621401578388523e-09 3.098711803495607e-08 9.489145302117723e-09 ] [ 1.358517359982243e-08 -1.155760338486914e-08 -1.872822576117889e-08 ] [ 6.450846371918464e-08 -2.91252141643348e-09 3.784062639924074e-08 ] ] "source-value" [ [ -38.5156551 -20.2677786 6.972424 ] [ -7.9662588 9.9586822 -24.824105 ] [ -2.2603011 19.340638 5.9226587 ] [ 8.4791985 -7.2136887 -11.6892392 ] [ 40.2630165 -1.8178529 23.6182615 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.561287911576107e-18 "source-value" 22.227811 } "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 }