{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6666892 2.5812643 1.5282908 ] [ -4.5114034 0.0698383 -0.788988 ] [ 2.8447142 -2.6511026 -0.7393028 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.670330470379855e-09 4.135641313565677e-09 2.448591789543729e-09 ] [ -7.228065054477631e-09 1.118932914964166e-10 -1.264098127691751e-09 ] [ 4.557734584097775e-09 -4.247534605062095e-09 -1.184493661851978e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9067146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.657070175458024e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7448918 5.2918707 1.9977992 ] [ 0.8473055 4.1071103 1.0899417 ] [ 3.0433047 3.106737 1.0155386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7448918e-10 5.2918707e-10 1.9977992e-10 ] [ 8.473055000000001e-11 4.107110300000001e-10 1.0899417e-10 ] [ 3.0433047e-10 3.106737e-10 1.0155386e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1e-07 0.0 ] [ -0.0 2e-07 1e-07 ] [ 2e-07 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }