{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1463657e-10 3.331376e-11 2.3647047e-10 ] [ 2.8532259e-10 2.9077153e-10 2.9337586e-10 ] [ 8.08289e-11 2.5928106e-10 1.8234012e-10 ] [ 2.3285925e-10 1.0279596e-10 4.343823600000001e-10 ] [ 3.5217759e-10 7.031616e-11 2.2323899e-10 ] ] "source-value" [ [ 1.1463657 0.3331376 2.3647047 ] [ 2.8532259 2.9077153 2.9337586 ] [ 0.808289 2.5928106 1.8234012 ] [ 2.3285925 1.0279596 4.3438236 ] [ 3.5217759 0.7031616 2.2323899 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.40975520864192e-12 -5.43201961516032e-12 -9.3182592265728e-13 ] [ 4.7248188547392e-12 -1.0462213333824e-12 -1.62396622284288e-12 ] [ 2.6532044840448e-13 4.189691863392e-13 2.91227644362816e-12 ] [ -1.25146015850688e-12 1.20131203027584e-12 -4.173670097184e-12 ] [ -2.32908415365696e-12 4.85795973192768e-12 3.817025581393919e-12 ] ] "source-value" [ [ -0.0008799 -0.0033904 -0.0005816 ] [ 0.002949 -0.000653 -0.0010136 ] [ 0.0001656 0.0002615 0.0018177 ] [ -0.0007811 0.0007498 -0.002605 ] [ -0.0014537 0.0030321 0.0023824 ] ] } "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" -2.277429498749382e-18 "source-value" -14.214597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.101758281833895e-10 -3.501963316749435e-09 1.200689264223335e-09 ] [ 1.271438980532932e-09 3.376292427837773e-10 8.576860006180704e-10 ] [ 6.850477847206426e-10 1.138340080371917e-09 1.711228772494752e-10 ] [ -1.198821126283482e-09 1.229041862357998e-09 -1.867091237866431e-09 ] [ -1.36784130693582e-09 7.969519710180807e-10 -3.624069042244493e-10 ] ] "source-value" [ [ 0.3808418 -2.1857536 0.7494113 ] [ 0.7935698 0.2107316 0.5353255 ] [ 0.4275732 0.710496 0.1068065 ] [ -0.7482453 0.7671076 -1.1653467 ] [ -0.8537394 0.4974183 -0.2261966 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.136131139296099e-18 "source-value" -13.332682 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }