{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.448967e-11 1.1077131e-10 3.4670874e-10 ] [ 1.1415165e-10 2.073171e-10 -1.316982e-11 ] [ -1.378672e-11 2.4798639e-10 1.7638073e-10 ] [ 2.7162816e-10 4.51065e-11 3.999988e-11 ] [ 2.4096997e-10 -1.453823e-11 2.6237338e-10 ] ] "source-value" [ [ 0.6448967 1.1077131 3.4670874 ] [ 1.1415165 2.073171 -0.1316982 ] [ -0.1378672 2.4798639 1.7638073 ] [ 2.7162816 0.451065 0.3999988 ] [ 2.4096997 -0.1453823 2.6237338 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.45950133059008e-12 2.39621535406848e-12 -8.21131539926208e-12 ] [ -2.43322563400896e-12 2.43899346984384e-12 1.92213129197376e-12 ] [ 2.1781591159776e-12 -4.75381825157568e-12 3.36168698576256e-12 ] [ 1.32211614748416e-12 -1.95097047114816e-12 1.55363066918976e-12 ] [ -3.52655096004288e-12 1.8697401164736e-12 1.37354601701184e-12 ] ] "source-value" [ [ 0.0015351 0.0014956 -0.0051251 ] [ -0.0015187 0.0015223 0.0011997 ] [ 0.0013595 -0.0029671 0.0020982 ] [ 0.0008252 -0.0012177 0.0009697 ] [ -0.0022011 0.001167 0.0008573 ] ] } "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" -1.992656062685797e-18 "source-value" -12.437181 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.305570360949696e-08 6.745099166067844e-09 -2.0796252537984e-12 ] [ -3.787939827237579e-09 -1.221094617709376e-08 -1.884583609951131e-08 ] [ -5.133673660288951e-09 1.950162445412992e-08 1.847452429762846e-08 ] [ 8.234574197266235e-09 -2.146802276461275e-09 -2.017830551231908e-08 ] [ 4.37427427395396e-08 -1.188897516664273e-08 2.055169693945574e-08 ] ] "source-value" [ [ -26.8732567 4.2099598 -0.001298 ] [ -2.3642461 -7.6214732 -11.7626458 ] [ -3.2041871 12.1719567 11.5308912 ] [ 5.139617 -1.3399286 -12.5943078 ] [ 27.3020728 -7.4205147 12.8273604 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.460253392295884e-19 "source-value" 1.5355694 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }