{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.245868e-11 7.029884e-11 1.990891e-11 ] [ 8.211846000000001e-11 4.200535e-11 2.6238874e-10 ] [ 2.7491459e-10 6.892056e-11 1.2608948e-10 ] [ 1.9838311e-10 2.7365152e-10 3.273565e-11 ] [ 2.1853582e-10 2.4509803e-10 2.752161e-10 ] ] "source-value" [ [ 0.6245868 0.7029884 0.1990891 ] [ 0.8211846 0.4200535 2.6238874 ] [ 2.7491459 0.6892056 1.2608948 ] [ 1.9838311 2.7365152 0.3273565 ] [ 2.1853582 2.4509803 2.752161 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.195191715584384e-11 3.09588588437184e-12 -4.8810310752672e-12 ] [ 4.5053206576896e-12 -4.22958606124992e-12 8.24207719038144e-12 ] [ 6.56956501592832e-12 3.43330428071232e-12 3.279815760439681e-12 ] [ 9.05694421972032e-12 5.934462203443199e-13 2.2718864482944e-13 ] [ -8.1799127374944e-12 -2.89321054184064e-12 -6.86821073804544e-12 ] ] "source-value" [ [ -0.0074598 0.0019323 -0.0030465 ] [ 0.002812 -0.0026399 0.0051443 ] [ 0.0041004 0.0021429 0.0020471 ] [ 0.0056529 0.0003704 0.0001418 ] [ -0.0051055 -0.0018058 -0.0042868 ] ] } "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" -3.333575515209328e-18 "source-value" -20.806542 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.496167643378795e-09 -2.356679563120633e-09 2.941060668144467e-09 ] [ 2.611814013440715e-09 6.534837837672481e-10 -3.378733504137224e-09 ] [ 2.026672194957326e-09 -9.16657780131076e-09 -1.060751793591759e-09 ] [ -3.467391068972827e-09 6.847538814413231e-09 -3.999864695618319e-09 ] [ 3.250725039535814e-10 4.022234766250915e-09 5.498289325202836e-09 ] ] "source-value" [ [ -0.9338344 -1.4709237 1.8356657 ] [ 1.6301661 0.4078725 -2.1088396 ] [ 1.2649493 -5.7213279 -0.6620692 ] [ -2.1641753 4.2738976 -2.4965192 ] [ 0.2028943 2.5104815 3.4317623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.603017743357199e-18 "source-value" -16.246759 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }