{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6985479 -7.2970623 4.0692281 ] [ 4.7726526 -0.8112301 -8.4887862 ] [ -0.0741047 8.1082925 4.4195581 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.527903597088937e-09 -1.169118261758108e-08 6.519622126522405e-09 ] [ 7.646632414920334e-09 -1.299733900309246e-09 -1.360053478860967e-08 ] [ -1.187288178313978e-10 1.299091667810798e-08 7.080912662087268e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.769128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.968451779920266e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5790351 -1.7595575 5.4330025 ] [ 6.1459624 2.1489918 -1.8972471 ] [ 3.3518095 7.8408366 5.8355696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.790351000000001e-11 -1.7595575e-10 5.4330025e-10 ] [ 6.1459624e-10 2.1489918e-10 -1.8972471e-10 ] [ 3.3518095e-10 7.8408366e-10 5.835569600000001e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }