{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.44719 0.846757 1.0861747 ] [ -1.7241184 -8.9365214 2.1635854 ] [ 4.1713084 8.0897644 -3.2497602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.920830636958459e-09 1.356654280075938e-09 1.74024372478196e-09 ] [ -2.762342214729465e-09 -1.431788577632097e-08 3.466445973543543e-09 ] [ 6.683172851687925e-09 1.296123149624503e-08 -5.206689858543166e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0594634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.901800772058195e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6978245 2.5623722 2.1158903 ] [ 2.2147021 0.6543773 1.6455136 ] [ 2.8492021 2.6963638 1.0321651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.978245e-11 2.5623722e-10 2.1158903e-10 ] [ 2.2147021e-10 6.543773e-11 1.6455136e-10 ] [ 2.8492021e-10 2.6963638e-10 1.0321651e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.8700358 0.1871465 0.4028683 ] [ -0.7058137 -3.0897748 0.8023131 ] [ 1.5758495 2.9026283 -1.2051814 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.393951029503497e-09 2.99841749434881e-10 6.454661768393022e-10 ] [ -1.130838218097086e-09 -4.950364988882023e-09 1.285447301972105e-09 ] [ 2.524789247600583e-09 4.650523239447142e-09 -1.930913478811408e-09 ] ] } "relaxed-potential-energy" { "source-value" -4.4192825 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.080471160545104e-19 } }