{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.721926e-11 8.43888e-11 2.6781174e-10 ] [ 6.677284e-11 1.4303243e-10 3.296156e-11 ] [ 3.805117e-11 3.1051658e-10 1.9779547e-10 ] [ 2.8150258e-10 5.672826e-11 4.680011e-11 ] [ 2.5390689e-10 1.977e-12 2.6692404e-10 ] ] "source-value" [ [ 0.3721926 0.843888 2.6781174 ] [ 0.6677284 1.4303243 0.3296156 ] [ 0.3805117 3.1051658 1.9779547 ] [ 2.8150258 0.5672826 0.4680011 ] [ 2.5390689 0.01977 2.6692404 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.23039007381568e-12 -1.634220153216e-13 -4.1864875101504e-13 ] [ 1.4275393691328e-13 3.3581621971968e-13 4.11711326246976e-12 ] [ -1.36633622221824e-12 1.99454967523392e-12 -1.64655691319616e-12 ] [ 1.62925340569152e-12 -1.38043537648128e-12 8.964178193376e-13 ] [ 1.8248791710912e-12 -7.865085031507199e-13 -2.94832541759616e-12 ] ] "source-value" [ [ -0.0013921 -0.000102 -0.0002613 ] [ 8.91e-05 0.0002096 0.0025697 ] [ -0.0008528 0.0012449 -0.0010277 ] [ 0.0010169 -0.0008616 0.0005595 ] [ 0.001139 -0.0004909 -0.0018402 ] ] } "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" -2.250756462366304e-18 "source-value" -14.048117 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.985163154989391e-08 5.506614395142175e-09 3.94538764637554e-09 ] [ 1.180397216667917e-10 -1.228862851164156e-08 -1.479150524945123e-08 ] [ -1.684734859457879e-09 1.311894741296442e-08 1.535337016533466e-08 ] [ 6.569341832725042e-09 1.264133055142084e-09 -1.899089284488167e-08 ] [ 3.484898485495996e-08 -7.60106635160712e-09 1.448364044284037e-08 ] ] "source-value" [ [ -24.8734322 3.4369584 2.4625173 ] [ 0.0736746 -7.6699587 -9.2321315 ] [ -1.0515288 8.188203 9.58282 ] [ 4.1002607 0.7890098 -11.8531831 ] [ 21.7510257 -4.7442125 9.0399774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.470737754872409e-19 "source-value" -5.2870187 } "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 }