{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0828982 0.3532276 -2.0545382 ] [ -1.0571286 -1.4912816 2.3339286 ] [ 1.1400268 1.1380539 -0.2793904 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.328175579464026e-10 5.65933002541294e-10 -3.291733070580515e-09 ] [ -1.693706728099035e-09 -2.389296514549217e-09 3.739365837536475e-09 ] [ 1.826524286045437e-09 1.823363351790261e-09 -4.476327669559603e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2452412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.403802821096937e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6786798 0.455443 2.2764885 ] [ 1.7362536 1.798747 0.6487962 ] [ 2.394857 1.9469913 2.9107811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.786798e-11 4.55443e-11 2.2764885e-10 ] [ 1.7362536e-10 1.798747e-10 6.487962000000001e-11 ] [ 2.394857e-10 1.9469913e-10 2.9107811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 -4e-06 -9e-07 ] [ 4e-07 5e-07 -4e-07 ] [ 3.9e-06 3.5e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 -6.4087064832e-15 -1.44195895872e-15 ] [ 6.408706483200001e-16 8.010883104e-16 -6.408706483200001e-16 ] [ 6.24848882112e-15 5.6076181728e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }