{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9088154 0.4065477 1.5671791 ] [ 4.6958591 -2.4246511 -1.7696772 ] [ -0.7870437 2.0181033 0.2024982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.262612648903001e-09 6.513612201800121e-10 2.510897714626385e-09 ] [ 7.52359566459093e-09 -3.884719306017003e-09 -2.835335436202806e-09 ] [ -1.260983015687929e-09 3.233357925619329e-09 3.244378817940826e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.158797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.867480565653178e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3276363 1.1617009 3.4826436 ] [ 4.5035031 0.873291 2.6138895 ] [ 3.6059456 3.043492 2.8524868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3276363e-10 1.1617009e-10 3.4826436e-10 ] [ 4.5035031e-10 8.732910000000001e-11 2.6138895e-10 ] [ 3.6059456e-10 3.043492e-10 2.8524868e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 1e-07 ] [ 1e-07 0.0 -0.0 ] [ 1e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }