{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9056496 0.1929483 0.8618677 ] [ -2.6209116 3.670937 -6.1942964 ] [ -0.4698521 3.6521523 1.632024 ] [ 6.3328902 -7.9199759 -2.5949331 ] [ 4.6635231 0.4039382 6.2953378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.266624696135687e-08 3.091372552831046e-10 1.380864279162668e-09 ] [ -4.199163290703521e-09 5.88148943782969e-09 -9.924356874385606e-09 ] [ -7.527860498537837e-10 5.851393030660948e-09 2.614790697384499e-09 ] [ 1.014640862053344e-08 -1.268920022427944e-08 -4.157541145360069e-09 ] [ 7.471787681380741e-09 6.471803402880346e-10 1.008624304319851e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.292257 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008130705746515e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9446983 2.6977213 3.4590572 ] [ 2.2312679 3.5325739 1.1192901 ] [ 2.443481 5.0798948 4.0336187 ] [ 3.8985903 1.1667393 2.559765 ] [ 4.0762486 2.4619087 4.998938 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9446983e-10 2.6977213e-10 3.4590572e-10 ] [ 2.2312679e-10 3.5325739e-10 1.1192901e-10 ] [ 2.443481e-10 5.0798948e-10 4.0336187e-10 ] [ 3.8985903e-10 1.1667393e-10 2.559765e-10 ] [ 4.076248600000001e-10 2.4619087e-10 4.998938e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -1.1e-06 5.1e-06 ] [ 4e-07 -2.4e-06 -1.5e-06 ] [ 1.1e-06 4.9e-06 3e-07 ] [ 3.2e-06 -3e-07 -5.2e-06 ] [ -2.8e-06 -1.1e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 -1.76239428288e-15 8.17110076608e-15 ] [ 6.408706483200001e-16 -3.84522388992e-15 -2.4032649312e-15 ] [ 1.76239428288e-15 7.850665441919999e-15 4.8065298624e-16 ] [ 5.126965186560001e-15 -4.8065298624e-16 -8.33131842816e-15 ] [ -4.48609453824e-15 -1.76239428288e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.063522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.772571629210646e-18 } }