{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.945326e-10 2.0197926e-10 2.4353274e-10 ] [ 4.1149593e-10 7.857083000000001e-11 2.4138368e-10 ] [ 4.9964858e-10 3.1005692e-10 2.0934337e-10 ] [ 4.1268334e-10 1.5222318e-10 4.7999575e-10 ] [ 3.2595844e-10 3.6417481e-10 3.8044266e-10 ] ] "source-value" [ [ 1.945326 2.0197926 2.4353274 ] [ 4.1149593 0.7857083 2.4138368 ] [ 4.9964858 3.1005692 2.0934337 ] [ 4.1268334 1.5222318 4.7999575 ] [ 3.2595844 3.6417481 3.8044266 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.994060249481601e-12 2.31963131159424e-12 4.90971003677952e-12 ] [ 4.53079526596032e-12 5.06191681575552e-12 1.77489126052224e-12 ] [ -7.815257338600321e-12 -2.15524799030016e-12 -3.49883330450304e-12 ] [ -7.9203601249248e-12 -2.79884233887552e-12 -8.6116993368e-13 ] [ 3.2107619480832e-12 -2.42745779817408e-12 -2.32459805911872e-12 ] ] "source-value" [ [ 0.0049895 0.0014478 0.0030644 ] [ 0.0028279 0.0031594 0.0011078 ] [ -0.0048779 -0.0013452 -0.0021838 ] [ -0.0049435 -0.0017469 -0.0005375 ] [ 0.002004 -0.0015151 -0.0014509 ] ] } "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" -1.83584943463148e-18 "source-value" -11.458471 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.390071711685425e-08 -3.976405625536566e-09 -8.8049048541963e-09 ] [ 8.936717366748474e-09 -1.327468971508954e-08 -5.109981954161857e-09 ] [ 1.271545413125852e-08 1.096223118800896e-08 -1.443826391702139e-08 ] [ 8.597963876629882e-10 -9.05566712473588e-09 1.943250367079069e-08 ] [ 1.388749231184273e-09 1.534453127735303e-08 8.920647054588864e-09 ] ] "source-value" [ [ -14.9176544 -2.4818772 -5.4955894 ] [ 5.5778603 -8.2854097 -3.1893999 ] [ 7.9363623 6.8420866 -9.0116556 ] [ 0.5366427 -5.6521029 12.1288149 ] [ 0.8667891 9.5773032 5.56783 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.810747592354256e-19 "source-value" -3.0026325 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }