{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.377962e-11 2.9584835e-10 2.1211061e-10 ] [ 2.7379898e-10 6.132476000000001e-11 1.086832e-10 ] [ 1.2503943e-10 8.423979e-11 2.9925548e-10 ] [ 1.9124435e-10 2.7207286e-10 2.062904e-11 ] [ 2.8574467e-10 2.6432692e-10 2.4836431e-10 ] ] "source-value" [ [ 0.4377962 2.9584835 2.1211061 ] [ 2.7379898 0.6132476 1.086832 ] [ 1.2503943 0.8423979 2.9925548 ] [ 1.9124435 2.7207286 0.2062904 ] [ 2.8574467 2.6432692 2.4836431 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.46390877842496e-12 -5.298558302647679e-12 -3.29952253287552e-12 ] [ -6.00111275086848e-12 5.375943433432321e-12 -1.6406288596992e-13 ] [ 2.691656722944e-12 1.84186224327168e-12 3.76207092330048e-12 ] [ 4.719211236566401e-12 1.11783862833216e-12 3.6858073161504e-12 ] [ -2.87366398706688e-12 -3.03708600238848e-12 -3.98429282060544e-12 ] ] "source-value" [ [ 0.0009137 -0.0033071 -0.0020594 ] [ -0.0037456 0.0033554 -0.0001024 ] [ 0.00168 0.0011496 0.0023481 ] [ 0.0029455 0.0006977 0.0023005 ] [ -0.0017936 -0.0018956 -0.0024868 ] ] } "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" -2.305779533401452e-18 "source-value" -14.391544 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.337645516751289e-08 1.074572056970417e-08 3.413213626758136e-09 ] [ 4.849197347879694e-08 -4.363140091723606e-08 -5.273601165381945e-08 ] [ -4.36315367818135e-08 -3.238800679817848e-09 6.349745742683911e-08 ] [ -8.35831286117321e-09 2.253397906873951e-08 -3.429982920512103e-08 ] [ 1.687433133170267e-08 1.359050195861022e-08 2.012516964512558e-08 ] ] "source-value" [ [ -8.3489267 6.7069513 2.1303604 ] [ 30.2663095 -27.2325787 -32.9152298 ] [ -27.2326635 -2.0215004 39.631996 ] [ -5.2168486 14.0646036 -21.4082697 ] [ 10.5321293 8.4825242 12.561143 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.859915888738071e-19 "source-value" 6.1540755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }