{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.922287e-11 2.824761e-11 2.3381781e-10 ] [ 1.341043e-11 1.6740771e-10 4.613455e-11 ] [ 2.6711172e-10 6.985385e-11 3.1531158e-10 ] [ 2.1082848e-10 2.9187033e-10 9.17952e-12 ] [ 3.6466675e-10 2.3736641e-10 1.8013737e-10 ] ] "source-value" [ [ 0.4922287 0.2824761 2.3381781 ] [ 0.1341043 1.6740771 0.4613455 ] [ 2.6711172 0.6985385 3.1531158 ] [ 2.1082848 2.9187033 0.0917952 ] [ 3.6466675 2.3736641 1.8013737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.82543554652544e-12 -9.93349504896e-14 -2.564123463928321e-12 ] [ 1.95593721867264e-12 -7.080018487315201e-12 5.48280861403968e-12 ] [ -6.1876061095296e-13 3.401100530634241e-12 -4.2954355203648e-13 ] [ 4.02643006573248e-12 6.4423521922368e-12 1.41680478577344e-12 ] [ -5.383313445888e-13 -2.66409928506624e-12 -3.9061066015104e-12 ] ] "source-value" [ [ -0.0030118 -6.2e-05 -0.0016004 ] [ 0.0012208 -0.004419 0.0034221 ] [ -0.0003862 0.0021228 -0.0002681 ] [ 0.0025131 0.004021 0.0008843 ] [ -0.000336 -0.0016628 -0.002438 ] ] } "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" -1.136889902247132e-18 "source-value" -7.0959087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.288461193888258e-08 -6.682975728902297e-09 2.977987634900665e-09 ] [ -7.892281659209955e-09 3.858817557459178e-09 -4.097879292354719e-09 ] [ 1.354946861317492e-08 -7.625623233109446e-09 6.449288014828244e-09 ] [ 2.136640791679175e-09 1.600314731348968e-09 -9.371909232243922e-09 ] [ 5.090784193238447e-09 8.849466673203597e-09 4.042512874869733e-09 ] ] "source-value" [ [ -8.0419423 -4.1711854 1.8587137 ] [ -4.9259748 2.4084845 -2.5576951 ] [ 8.4569132 -4.7595397 4.025329 ] [ 1.3335863 0.9988379 -5.8494857 ] [ 3.1774176 5.5234027 2.5231381 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.641915026584215e-19 "source-value" -2.8972555 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }