{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -67.2793099 -20.5546751 -3.2071009 ] [ -11.7836945 3.2613279 -27.6057963 ] [ 9.5492723 5.4079726 19.5474985 ] [ 13.2921442 -7.6455655 -0.0678179 ] [ 56.2215879 19.5309401 11.3332166 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.07793337385338e-07 -3.293221989335991e-08 -5.138342082526639e-09 ] [ -1.887955983454955e-08 5.22522331414276e-09 -4.422936143042715e-08 ] [ 1.529962082471304e-08 8.66452726564699e-09 3.131854509182307e-08 ] [ 2.129636267754232e-08 -1.224954629689506e-08 -1.086562538517523e-10 ] [ 9.007691371763218e-08 3.129201561046522e-08 1.815781467498247e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.433196 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.152235257382408e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5536947 -0.0096124 2.6556725 ] [ 0.557938 1.6967758 0.7928584 ] [ 1.5386179 2.9417349 1.8855317 ] [ 2.7825714 0.3620888 0.2608066 ] [ 2.3183061 0.7369698 2.8410106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.536947e-11 -9.6124e-13 2.6556725e-10 ] [ 5.57938e-11 1.6967758e-10 7.928584e-11 ] [ 1.5386179e-10 2.9417349e-10 1.8855317e-10 ] [ 2.7825714e-10 3.620888e-11 2.608066e-11 ] [ 2.3183061e-10 7.369698e-11 2.8410106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.81e-05 -6.09e-05 -3.46e-05 ] [ -3e-05 -6.95e-05 1.56e-05 ] [ 8.08e-05 2.52e-05 -3.6e-06 ] [ -2.02e-05 4.32e-05 3.9e-05 ] [ 6.75e-05 6.2e-05 -1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.5717352650048e-13 -9.757255620672e-14 -5.543531107968001e-14 ] [ -4.8065298624e-14 -1.113512751456e-13 2.499395528448e-14 ] [ 1.2945587096064e-13 4.037485084416e-14 -5.76783583488e-15 ] [ -3.236396774016e-14 6.921403001856e-14 6.248488821120001e-14 ] [ 1.08146921904e-13 9.93349504896e-14 -2.627569658112e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.088346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.77654887245412e-18 } }