{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1846284 0.5870589 0.1903113 ] [ -0.9709706 0.7645822 -0.7761822 ] [ -0.2136578 -1.3516411 0.5858709 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.897983926815711e-09 9.405720446125652e-10 3.04912315534055e-10 ] [ -1.555666394804148e-09 1.22499572551983e-09 -1.24358097432111e-09 ] [ -3.423175320115622e-10 -2.165567770132395e-09 9.386686587870547e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1486985 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.249124364248029e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0624227 -0.0214658 0.9352689 ] [ 2.3120516 0.6612031 1.5118247 ] [ 2.2601812 2.8191186 0.4163875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.24227e-12 -2.14658e-12 9.352689e-11 ] [ 2.3120516e-10 6.612031000000001e-11 1.5118247e-10 ] [ 2.2601812e-10 2.8191186e-10 4.163875000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 -1.48e-05 5.3e-06 ] [ -7.8e-06 -1.92e-05 6.4e-06 ] [ 1.3e-05 3.41e-05 -1.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 -2.371221398784e-14 8.491536090240001e-15 ] [ -1.249697764224e-14 -3.076179111936e-14 1.025393037312e-14 ] [ 2.08282960704e-14 5.463422276928e-14 -1.874546646336e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }