{ "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" [ [ -9.5892567 4.7052954 4.0526572 ] [ 1.5169365 -13.1453255 1.1779208 ] [ 8.0723203 8.4400301 -5.230578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.536368289558976e-08 7.538714283837785e-09 6.493072617956789e-09 ] [ 2.430400195538179e-09 -2.106113318890607e-08 1.887237166914033e-09 ] [ 1.293328286026924e-08 1.352241890506829e-08 -8.380309784870823e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0273443 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.645987018972142e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5016701 3.2409507 2.1133722 ] [ 2.716119 0.1704524 1.4684965 ] [ 2.5439395 2.5017102 1.2117003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.016701000000001e-11 3.2409507e-10 2.1133722e-10 ] [ 2.716119e-10 1.704524e-11 1.4684965e-10 ] [ 2.5439395e-10 2.5017102e-10 1.2117003e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 -0.0 ] [ -1e-07 1e-07 0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }