{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.497689e-10 1.5471386e-10 -5.93279e-11 ] [ 7.639390000000001e-11 1.802103e-10 3.1058803e-10 ] [ 1.945659e-10 -5.367069e-11 3.701278e-11 ] [ 2.6417409e-10 4.578987e-11 2.3275954e-10 ] [ 2.1902666e-10 2.6293588e-10 1.3164115e-10 ] ] "source-value" [ [ 1.497689 1.5471386 -0.593279 ] [ 0.763939 1.802103 3.1058803 ] [ 1.945659 -0.5367069 0.3701278 ] [ 2.6417409 0.4578987 2.3275954 ] [ 2.1902666 2.6293588 1.3164115 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.721777643415041e-12 3.21140281873152e-12 -8.9689847232384e-13 ] [ -1.0990931618688e-12 -1.41936826836672e-12 -1.54818326867904e-12 ] [ -2.9448006290304e-12 -5.83624877658816e-12 6.10140900733056e-12 ] [ 2.79115189109568e-12 -3.68500622784e-15 -6.406783871255041e-12 ] [ -1.46903574361152e-12 4.0478992324512e-12 2.75061682258944e-12 ] ] "source-value" [ [ 0.0016988 0.0020044 -0.0005598 ] [ -0.000686 -0.0008859 -0.0009663 ] [ -0.001838 -0.0036427 0.0038082 ] [ 0.0017421 -2.3e-06 -0.0039988 ] [ -0.0009169 0.0025265 0.0017168 ] ] } "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" -1.675550381979143e-18 "source-value" -10.457963 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.140778817493501e-08 3.428152001135151e-09 -6.950306428312895e-09 ] [ 1.637532012508856e-09 -9.891510010611937e-10 -1.66044345862162e-09 ] [ 1.152042375485985e-08 -8.524957494549887e-09 -1.564987521926872e-08 ] [ -3.468819729865594e-09 -8.425175536783085e-09 1.894682529736189e-08 ] [ 1.718652297649567e-09 1.451113187104135e-08 5.31379980884135e-09 ] ] "source-value" [ [ -7.1201814 2.1396842 -4.3380401 ] [ 1.0220671 -0.6173795 -1.0363673 ] [ 7.190483 -5.32086 -9.7678839 ] [ -2.165067 -5.258581 11.8256783 ] [ 1.0726984 9.0571362 3.316613 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.034988532468027e-19 "source-value" -3.7667436 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }