{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7665585 1.3345726 -1.8211604 ] [ -1.039778 0.054338 2.0398997 ] [ 1.8063365 -1.3889106 -0.2187392 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.228162107175517e-09 2.13822101848027e-09 -2.917820615606776e-09 ] [ -1.665908002422183e-09 8.70590732210304e-11 3.268279608116934e-09 ] [ 2.894070109597699e-09 -2.225280091701301e-09 -3.504588322924954e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7015677 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.930565229248428e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3498424 3.2981508 -0.8579298 ] [ -0.1208527 1.647889 4.3674966 ] [ 3.8848412 -0.384032 1.1903166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.498424e-11 3.2981508e-10 -8.579298e-11 ] [ -1.208527e-11 1.647889e-10 4.3674966e-10 ] [ 3.8848412e-10 -3.84032e-11 1.1903166e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }