{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3397652 -0.4536721 0.5579529 ] [ -0.7176349 0.2696803 0.7973167 ] [ -0.6221303 0.1839919 -1.3552696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.146540480801436e-09 -7.268628321292397e-10 8.939390918875603e-10 ] [ -1.149777859050146e-09 4.320754717503303e-10 1.277442176113407e-09 ] [ -9.967626217512903e-10 2.947875205965715e-10 -2.171381268000968e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.756486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.242726052876251e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0145969 2.5515152 2.1102379 ] [ 2.5754775 2.7616074 4.4504861 ] [ 4.7123856 1.9980703 3.6992459 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0145969e-10 2.5515152e-10 2.1102379e-10 ] [ 2.5754775e-10 2.7616074e-10 4.4504861e-10 ] [ 4.7123856e-10 1.9980703e-10 3.6992459e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.7e-06 -2.8e-06 1.03e-05 ] [ 2.6e-06 -1e-06 -2.6e-06 ] [ -1.12e-05 3.7e-06 -7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.393893660096e-14 -4.48609453824e-15 1.650241919424e-14 ] [ 4.16565921408e-15 -1.6021766208e-15 -4.16565921408e-15 ] [ -1.794437815296e-14 5.928053496960001e-15 -1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }