{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7415297 0.7959217 -0.1283698 ] [ 0.655286 -0.7270814 0.0365489 ] [ 0.0862438 -0.0688403 0.0918209 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.188061548968838e-09 1.275207139727391e-09 -2.056710923767719e-10 ] [ 1.049883909137549e-09 -1.164912820498533e-09 5.855779309595713e-11 ] [ 1.38177800048951e-10 -1.102943192288582e-10 1.471132992808147e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5376567 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.667950857156479e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3573914 2.8490876 2.0501423 ] [ 2.9948756 1.1061725 2.3811838 ] [ 2.059648 1.4829789 0.1875424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3573914e-10 2.8490876e-10 2.0501423e-10 ] [ 2.9948756e-10 1.1061725e-10 2.3811838e-10 ] [ 2.059648e-10 1.4829789e-10 1.875424e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 2e-07 2e-07 ] [ 1e-07 -1e-07 0.0 ] [ 1e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }