{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.97784e-11 -2.14618e-12 1.9783122e-10 ] [ 6.3286e-12 2.2553702e-10 2.35426e-10 ] [ 1.8184104e-10 5.951018e-11 6.175760000000001e-12 ] [ 2.8445669e-10 4.263061e-11 2.276888e-10 ] [ 2.1836912e-10 2.5666907e-10 1.3948098e-10 ] ] "source-value" [ [ 0.497784 -0.0214618 1.9783122 ] [ 0.063286 2.2553702 2.35426 ] [ 1.8184104 0.5951018 0.0617576 ] [ 2.8445669 0.4263061 2.276888 ] [ 2.1836912 2.5666907 1.3948098 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.32219186993216e-12 6.265471893300481e-12 -1.39773888398592e-12 ] [ -5.42865504425664e-12 2.42761801583616e-12 1.73707989227136e-12 ] [ 2.972037631584e-12 -5.8944077879232e-13 4.23391193812608e-12 ] [ 1.24040513982336e-12 -3.80725230400704e-12 -4.0567112038656e-12 ] [ -3.10613981474496e-12 -4.29639682633728e-12 -5.1638152488384e-13 ] ] "source-value" [ [ 0.0026977 0.0039106 -0.0008724 ] [ -0.0033883 0.0015152 0.0010842 ] [ 0.001855 -0.0003679 0.0026426 ] [ 0.0007742 -0.0023763 -0.002532 ] [ -0.0019387 -0.0026816 -0.0003223 ] ] } "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" -2.277429178314058e-18 "source-value" -14.214595 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.368068062426907e-08 -1.04350731027383e-08 5.7366574457957e-08 ] [ -1.570498384653542e-10 -6.040939657308326e-10 -3.877198528741306e-10 ] [ 4.194361631458048e-08 -8.706073307600955e-09 -5.738861063498182e-08 ] [ 4.35629131538797e-09 -1.363963398642835e-09 2.15392234936411e-09 ] [ 7.537822832765972e-09 2.110920377471292e-08 -1.744166319465158e-09 ] ] "source-value" [ [ -33.5048458 -6.5130604 35.8053998 ] [ -0.0980228 -0.3770458 -0.2419957 ] [ 26.1791464 -5.4339036 -35.8191537 ] [ 2.7189832 -0.851319 1.3443726 ] [ 4.704739 13.1753288 -1.088623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.103752804178605e-19 "source-value" -0.68890832 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }