{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5092282 0.493412 -0.1038508 ] [ -0.2309009 -0.8348064 0.2938449 ] [ 0.7401291 0.3413944 -0.189994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.158735166920666e-10 7.905331708221697e-10 -1.663873238113766e-10 ] [ -3.699440237016787e-10 -1.337507296974213e-09 4.707914289213139e-10 ] [ 1.185817540393745e-09 5.469741261520435e-10 -3.044039448922752e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5010277 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.609264729713197e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4258281 1.6928369 1.2465383 ] [ 3.0513143 2.1118198 1.3683712 ] [ 4.5499566 3.8602093 0.6431853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4258281e-10 1.6928369e-10 1.2465383e-10 ] [ 3.0513143e-10 2.1118198e-10 1.3683712e-10 ] [ 4.5499566e-10 3.8602093e-10 6.431853e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -4e-06 1.7e-06 ] [ 2.1e-06 -4.9e-06 1.4e-06 ] [ 1.4e-06 8.9e-06 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -6.4087064832e-15 2.72370025536e-15 ] [ 3.36457090368e-15 -7.850665441919999e-15 2.24304726912e-15 ] [ 2.24304726912e-15 1.425937192512e-14 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }